UCSF

ZINC02027705

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 14 Yes

Popular Name: N-isopropyl-N-(2-methyl-1-phenylpropyl)amine N-isopropyl-N-(2-methyl-1-phenyl…

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Other Names:

MFCD03426769

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) 3.48 1.6 -31.94 2 1 1 16 192.326 4 ↓

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