| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | Yes |
Popular Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3H-benzo[f]isobenzofuran-1-one 4-(1,3-benzodioxol-5-yl)-5,6,7-t…
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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) | 4.13 | 2.37 | -11.68 | 0 | 7 | 0 | 72 | 394.379 | 4 | ↓ |
