UCSF

ZINC02215118

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2004 26 Yes

Popular Name: 2-[2-(2-Fluoro-benzyloxy)-3-methoxy-benzylamino]-phenol 2-[2-(2-Fluoro-benzyloxy)-3-meth…

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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) 4.46 8.17 -9.56 2 4 0 51 353.393 7 ↓

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