UCSF

ZINC03236253

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 32 Yes

Popular Name: N-(1-benzylpiperidin-1-ium-4-yl)-2,6-dimethoxy-N-phenyl-benzamide N-(1-benzylpiperidin-1-ium-4-yl)…

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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) 4.91 2.47 -39.27 1 5 1 43 431.556 7 ↓

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