| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 27 | Yes |
Popular Name: 9-(3,4-dimethoxyphenyl)-7-hydroxy-6-methoxy-1H-benzo[f]isobenzofuran-3-one 9-(3,4-dimethoxyphenyl)-7-hydrox…
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) | 3.40 | 6.99 | -13.62 | 1 | 6 | 0 | 74 | 366.369 | 4 | ↓ |
