The Study of Partition Coefficients. The Prediction of LogPValue Based on Molecular Structure
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/61/8/61_8_2701/_pdf
Reference15 articles.
1. Partition coefficients and their uses
2. Calculation of hydrophobic constant (log P) from .pi. and f constants
3. Computer-Assisted Computation of Partition Coefficients from Molecular Structures Using Fragment Constants
4. Simple method of computing the partition coefficient
5. Electronic representation of the lipophilic parameter .pi.
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2. Prediction of partition coefficients and infinite dilution activity coefficients of 1-ethylpropylamine and 3-methyl-1-pentanol using force field methods;Fluid Phase Equilibria;2009-11
3. Bibliography;Molecular Descriptors for Chemoinformatics;2009-07-15
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