UCSF

ZINC35411997

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 16 No

Popular Name: (2S)-2-chloro-N-[(1S)-1-cyclopropylethyl]-2-phenyl-acetamide (2S)-2-chloro-N-[(1S)-1-cyclopro…

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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) 2.81 6.87 -7.78 1 2 0 29 237.73 4 ↓

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