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This file contains the UNIX version of CompuDrug's pKalc, PrologP, PrologD programs predicting pKa, logP and logD values of compounds based on chemical structure.

Note that it is not working without a valid license file.

For more information about the program please contact:

CompuDrug International
111 Anza Blvd. #108
Burlingame CA, 94010
Tel: (650) 348-0388
Fax: (650) 348-3479

Modified: Wed Mar 18 08:51:34 1998 GMT
Page accessed 4736 times since Sat Apr 17 21:30:01 1999 GMT