UCSF

ZINC52695084

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2010 27 No

Popular Name: N-allyl-4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetyl]amino]benzamide N-allyl-4-[[2-(3,4-dihydro-1H-is…

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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) 1.70 6.79 -10.44 2 6 0 79 363.417 5 ↓

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