UCSF

ZINC05284932

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 21 Yes

Popular Name: 2-methyl-N-(2-methyl-1-phenyl-propyl)-1-phenyl-propan-1-amine 2-methyl-N-(2-methyl-1-phenyl-pr…

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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) 5.51 2.61 -33.66 2 1 1 16 282.451 6 ↓

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