UCSF

ZINC16751251

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 34 Yes

Popular Name: (1R)-1-(4-benzyloxy-3-methoxy-phenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-benzyloxy-3-methoxy-ph…

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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) 4.96 13.25 -13.92 0 6 0 69 455.51 7 ↓

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