10967/103 - QDB Compounds

QsarDB Repository

Lang, Andrew SID; Bradley, Jean-Claude Abraham descriptor L.

Compound

ID:7800
Name:methyl octanoate
Description:
Labels:
CAS:
InChi Code:

Properties

L: L

ValueSource or prediction
4.838

experimental value

4.89612693333333

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

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