| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 15 | Yes |
Popular Name: 10-methoxybicyclo[5.4.0]undeca-7,9,11-triene-2,9-diol 10-methoxybicyclo[5.4.0]undeca-7…
| 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) | 1.73 | 1.45 | -6.49 | 2 | 3 | 0 | 50 | 208.257 | 1 | ↓ |
