UCSF

ZINC39343943

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2010 16 No

Popular Name: (2S)-2-bromo-1-(4-chlorophenyl)-4,4-dimethyl-pentan-3-one (2S)-2-bromo-1-(4-chlorophenyl)-…

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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) 4.39 9.3 -7.14 0 1 0 17 303.627 4 ↓

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