UCSF

ZINC05311102

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2006 18 Yes

Popular Name: N-benzyl-1-phenyl-butan-1-amine N-benzyl-1-phenyl-butan-1-amine

Find On: PubMed — Wikipedia — Google

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) 3.61 1.22 -37.57 2 1 1 16 240.37 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )