UCSF

ZINC12786586

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 32 Yes

Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanon 2-(2-chloro-4-fluoro-phenoxy)-1-…

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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) 4.91 12.73 -20.79 0 5 0 48 455.913 6 ↓

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