UCSF

ZINC06744493

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 17 Yes

Popular Name: 2-(4-Bromo-2-propylaminomethyl-phenoxy)-acetamide 2-(4-Bromo-2-propylaminomethyl-p…

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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) 1.90 -3.21 -38.83 4 4 1 68 302.192 7 ↓

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