UCSF

ZINC02736821

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 23 Yes

Popular Name: 2-(4-fluorophenyl)ethyl-(2,3,4-trimethoxybenzyl)ammonium 2-(4-fluorophenyl)ethyl-(2,3,4-t…

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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) 3.29 2.33 -51.82 2 4 1 44 320.384 8 ↓

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