UCSF

ZINC32225694

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 12 Yes

Popular Name: 1-[(1S)-cyclohex-3-en-1-yl]-2,2-dimethyl-propan-1-one 1-[(1S)-cyclohex-3-en-1-yl]-2,2-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.98 6.96 -4.47 0 1 0 17 166.264 2 ↓

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