| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 23 | Yes |
Popular Name: 3-hydroxy-2-p-phenetyl-cyclohepta[b]pyran-4,9-quinone 3-hydroxy-2-p-phenetyl-cyclohept…
| 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) | 3.43 | 1.24 | -11.41 | 1 | 5 | 0 | 76 | 310.305 | 3 | ↓ |
