UCSF

ZINC32907019

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2009 16 Yes

Popular Name: N-[(1S)-1-cyclopropylethyl]-4-fluoro-N-methyl-benzamide N-[(1S)-1-cyclopropylethyl]-4-fl…

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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) 2.27 7.65 -8.11 0 2 0 20 221.275 3 ↓

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