| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 26 | Yes |
Popular Name: 7-hydroxy-9-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1H-benzo[f]isobenzofuran-3-one 7-hydroxy-9-(4-hydroxy-3-methoxy…
None
| 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) | 3.09 | 4.92 | -13.38 | 2 | 6 | 0 | 85 | 352.342 | 3 | ↓ |
