UCSF

ZINC00098813

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 18 Yes

Popular Name: 2-fluoro-N-methyl-N-(1-methyl-4-piperidyl)-benzamide 2-fluoro-N-methyl-N-(1-methyl-4-…

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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) 1.44 7.63 -45.87 1 3 1 25 251.325 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )