| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 18 | Yes |
Popular Name: 8-allyl-9-hydroxy-10-methoxy-bicyclo[5.4.0]undeca-7,9,11-trien-6-one 8-allyl-9-hydroxy-10-methoxy-bic…
| 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) | 3.04 | 0.61 | -8 | 1 | 3 | 0 | 46 | 246.306 | 3 | ↓ |
