UCSF

ZINC20473520

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 16 No

Popular Name: (2S)-2-bromo-N-[(3-fluorophenyl)methyl]-3-methyl-butanamide (2S)-2-bromo-N-[(3-fluorophenyl)…

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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) 2.80 6.14 -7.79 1 2 0 29 288.16 4 ↓

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