| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 28 | Yes |
Popular Name: 5-(7-methoxy-1,3-benzodioxol-5-yl)-8H-isobenzofurano[5,6-f][1,3]benzodioxol-6-one 5-(7-methoxy-1,3-benzodioxol-5-y…
| 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) | 3.98 | 7.13 | -17.71 | 0 | 7 | 0 | 72 | 378.336 | 2 | ↓ |
