UCSF

ZINC19262774

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 19 Yes

Popular Name: 3-amino-N-benzyl-4-methoxybenzamide 3-amino-N-benzyl-4-methoxybenzamide

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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) 2.00 3.87 -10.48 3 4 0 64 256.305 4 ↓

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