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Aqueous biphasic systems. Partitioning of organic molecules: a QSPR treatment.

Authors :
Katritzky AR
Tämm K
Kuanar M
Fara DC
Oliferenko A
Oliferenko P
Huddleston JG
Rogers RD
Source :
Journal of chemical information and computer sciences [J Chem Inf Comput Sci] 2004 Jan-Feb; Vol. 44 (1), pp. 136-42.
Publication Year :
2004

Abstract

The partitioning of 29 small organic probes in a PEG-2000/(NH4)2SO4 biphasic system was investigated using a quantitative structure-property relationship (QSPR) approach. A three-descriptor equation with the squared correlation coefficient (R2) of 0.97 for the partition coefficient (log D) was obtained. All descriptors were derived solely from the chemical structure of the compounds. Using the same descriptors, a three-parameter model was also obtained for log P (octanol/water, R2=0.89); predicted log P values were used as an external descriptor for modeling log D.

Details

Language :
English
ISSN :
0095-2338
Volume :
44
Issue :
1
Database :
MEDLINE
Journal :
Journal of chemical information and computer sciences
Publication Type :
Academic Journal
Accession number :
14741019
Full Text :
https://doi.org/10.1021/ci034194o