UCSF

ZINC06683112

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 26 Yes

Popular Name: N-(benzo[1,3]dioxol-4-ylmethyl)-N-isopropyl-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-(benzo[1,3]dioxol-4-ylmethyl)-…

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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) 2.35 0.88 -15.87 0 6 0 57 355.39 4 ↓

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