UCSF

ZINC35364185

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 20 Yes

Popular Name: N-[(3-aminophenyl)methyl]-4-chloro-N-ethyl-benzamide N-[(3-aminophenyl)methyl]-4-chlo…

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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) 2.41 7.62 -8.55 2 3 0 46 288.778 4 ↓

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