10967/6 - QDB Compounds

QsarDB Repository

Lang, Andrew SID; Bradley, Jean-Claude Abraham model solvent coefficient c.

Compound

ID:175
Name:acetone
Description:
Labels:
CAS:
InChi Code:

Properties

c: c

ValueSource or prediction
0.313

experimental value

0.295132866666666

rf: Random forest regression (Random forest regression (training))

Links to External Resources