UCSF

ZINC02885126

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 19 Yes

Popular Name: (3-chloro-4-methoxy-benzyl)-[(1S)-1-phenylethyl]ammonium (3-chloro-4-methoxy-benzyl)-[(1S…

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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) 4.12 0.79 -45.43 2 2 1 25 276.787 5 ↓

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