UCSF

ZINC45625142

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 No

Popular Name: (2-bromo-5-nitro-phenyl)-[(3S)-3-methyl-1-piperidyl]methanone (2-bromo-5-nitro-phenyl)-[(3S)-3…

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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) 2.75 8.32 -7.58 0 5 0 66 327.178 2 ↓

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