| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 27 | Yes |
Popular Name: 5-(1,3-benzodioxol-5-yl)-9-hydroxy-8H-isobenzofurano[5,6-f][1,3]benzodioxol-6-one 5-(1,3-benzodioxol-5-yl)-9-hydro…
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| 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) | 3.90 | 5.02 | -14.84 | 1 | 7 | 0 | 83 | 364.309 | 1 | ↓ |
