UCSF

ZINC04543518

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 27 Yes

Popular Name: [2-(2-Chloro-benzyloxy)-3-ethoxy-benzyl]-p-tolyl-amine [2-(2-Chloro-benzyloxy)-3-ethoxy…

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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) 6.06 0.64 -6.52 1 3 0 30 381.903 8 ↓

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