UCSF

ZINC37126829

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 20 Yes

Popular Name: N-[3-[(4-fluorophenyl)methylamino]-4-methyl-phenyl]acetamide N-[3-[(4-fluorophenyl)methylamin…

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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) 2.95 6.85 -10.69 2 3 0 41 272.323 4 ↓

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