10967/95 - QDB Compounds

QsarDB Repository

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

Compound

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

Properties

a: a

ValueSource or prediction
-0.976

experimental value

-0.897190866666665

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

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