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Table 1 from COMPUTERS IN MEDICINAL CHEMISTRY. MOLECULAR MODELING AND  CALCULATION OF THE STRUCTURE-CORRELATED PARAMETERS DESCRIBING SKIN  PERMEABILITY OF THEAFLAVONOIDS | Semantic Scholar
Table 1 from COMPUTERS IN MEDICINAL CHEMISTRY. MOLECULAR MODELING AND CALCULATION OF THE STRUCTURE-CORRELATED PARAMETERS DESCRIBING SKIN PERMEABILITY OF THEAFLAVONOIDS | Semantic Scholar

Chemical structures and calculated log P values of chromone (1-13) and... |  Download Scientific Diagram
Chemical structures and calculated log P values of chromone (1-13) and... | Download Scientific Diagram

LogD/LogP | Bienta
LogD/LogP | Bienta

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Classification of Log P calculation methods according to Mannhold [1] |  Download Table
Classification of Log P calculation methods according to Mannhold [1] | Download Table

Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log  P Methods on more than 96,000 Compounds - ScienceDirect
Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log P Methods on more than 96,000 Compounds - ScienceDirect

Log P explained - YouTube
Log P explained - YouTube

Improving Drug Candidates by Design: A Focus on Physicochemical Properties  As a Means of Improving Compound Disposition and Safety | Chemical Research  in Toxicology
Improving Drug Candidates by Design: A Focus on Physicochemical Properties As a Means of Improving Compound Disposition and Safety | Chemical Research in Toxicology

Language models can learn complex molecular distributions | Nature  Communications
Language models can learn complex molecular distributions | Nature Communications

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

logP and logD Calculation
logP and logD Calculation

Advanced Medicinal Chemistry - ppt video online download
Advanced Medicinal Chemistry - ppt video online download

Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method |  ACS Omega
Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method | ACS Omega

LogD | Cambridge MedChem Consulting
LogD | Cambridge MedChem Consulting

Values of logP and logk for the Test Compounds Used in This Study |  Download Table
Values of logP and logk for the Test Compounds Used in This Study | Download Table

logP Plugin | Chemaxon Docs
logP Plugin | Chemaxon Docs

Predicting the membrane permeability of organic fluorescent probes by the  deep neural network based lipophilicity descriptor DeepFl-LogP | Scientific  Reports
Predicting the membrane permeability of organic fluorescent probes by the deep neural network based lipophilicity descriptor DeepFl-LogP | Scientific Reports

Plot of logP calcd. (eq.2, Table 3) vs. logP exp. (Table 1). | Download  Scientific Diagram
Plot of logP calcd. (eq.2, Table 3) vs. logP exp. (Table 1). | Download Scientific Diagram

A New Straightforward Method for Lipophilicity (logP) Measurement using 19F  NMR Spectroscopy | Protocol
A New Straightforward Method for Lipophilicity (logP) Measurement using 19F NMR Spectroscopy | Protocol

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Partition coefficient
Partition coefficient

logP - octanol-water partition coefficient calculation
logP - octanol-water partition coefficient calculation

www.openmolecules.org
www.openmolecules.org

Lipophilicity - an overview | ScienceDirect Topics
Lipophilicity - an overview | ScienceDirect Topics

Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method |  ACS Omega
Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method | ACS Omega

LogD | Cambridge MedChem Consulting
LogD | Cambridge MedChem Consulting