UCSF

ZINC01634230

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 22 Yes

Popular Name: 3-[(2,2-diphenylacetyl)amino]propyl-dimethyl-ammonium 3-[(2,2-diphenylacetyl)amino]pro…

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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) 2.91 0.69 -42.29 2 3 1 33 297.422 7 ↓

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