UCSF

ZINC14239490

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 24 Yes

Popular Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-propyl]benzamide N-[3-[2-(4-methoxyphenyl)ethylam…

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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) 2.37 5.82 -21.31 2 5 0 67 326.396 8 ↓

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