UCSF

ZINC36757656

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 14 Yes

Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-hydroxy-acetamide N-[(1S)-1-(4-fluorophenyl)ethyl]…

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Download: MOL2 SDF SMILES Flexibase

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) 0.91 2.31 -12.48 2 3 0 49 197.209 3 ↓

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