Virtual Computational Chemistry Laboratory

 

 http://www.vcclab.org 

 


Welcome to the ALOGPS 2.1 program!

For more information click on a keyword or a calculated result or contact Igor V. Tetko (VCCLAB coordinator).
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Frequently Asked Questions (FAQ)

Compare: Benchmarking results of 18 logP methods on 96000 molecules (19/08/2008)
You can also download a stand-alone version of the program
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  Copyright © 2002-2007 VCCLAB. Authors Igor V. Tetko & Vsevolod Yu. Tanchuk. All rights reserved.