UCSF

ZINC40620276

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 24 Yes

Popular Name: 1-[(1R)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methylphenoxy)ethanone 1-[(1R)-7-methoxy-1-methyl-3,4-d…

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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) 3.78 10.2 -15.31 0 4 0 39 325.408 4 ↓

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