UCSF

ZINC16750295

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 36 Yes

Popular Name: (1R)-1-(4-butoxy-3-ethoxy-phenyl)-2-(3-isopropoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-butoxy-3-ethoxy-phenyl…

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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) 5.29 13.48 -13.89 0 7 0 78 493.6 12 ↓

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