10967/94 - QDB Compounds

QsarDB Repository

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

Compound

ID:7679
Name:cyclohexanone
Description:
Labels:
CAS:
InChi Code:

Properties

s: s

ValueSource or prediction
0.058

experimental value

-0.0536779000000001

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

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