UCSF

ZINC35364460

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Substance Information

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

Popular Name: N-[(2-aminophenyl)methyl]-N-ethyl-3-methyl-benzamide N-[(2-aminophenyl)methyl]-N-ethy…

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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) 2.54 8.16 -7.73 2 3 0 46 268.36 4 ↓

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