Community Research and Development Information Service - CORDIS

Abstract

A log P model was derived from a stepwise regression analysis based on a training set of 800 organic molecules presenting highly diverse structures. Chemicals were described by means of the autocorrelation method using the structural fragmental values of Rekker. The approach described proved to be simpler and more efficient than the classical method of Rekker which generally requires the use of correction factors for calculating log P values.

Additional information

Authors: DEVILLERS J, CTIS, Lyon (FR);DOMINE D, CTIS, Lyon (FR);KARCHER W, JRC Ispra (IT)
Bibliographic Reference: Article: SAR and QSAR in Environmental Research
Record Number: 199511150 / Last updated on: 1995-08-23
Category: PUBLICATION
Original language: en
Available languages: en