| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 31 | Yes |
Popular Name: 2,7,9-trihydroxy-3-methoxy-4,8-bis(3-methylbut-2-enyl)benzo[c][1,5]benzodioxepin-6-one 2,7,9-trihydroxy-3-methoxy-4,8-b…
| 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) | 5.78 | 6.19 | -11.8 | 3 | 7 | 0 | 113 | 426.465 | 5 | ↓ |
