| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 3-hydroxy-2-(4-methoxyphenyl)cyclohepta[b]pyran-4,9-quinone 3-hydroxy-2-(4-methoxyphenyl)cyc…
| 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) | 3.06 | 1.22 | -11.62 | 1 | 5 | 0 | 76 | 296.278 | 2 | ↓ |
