| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 17 | Yes |
Popular Name: 10-hydroxy-9-methoxy-5,5-dimethyl-bicyclo[5.4.0]undeca-8,10,12-trien-6-one 10-hydroxy-9-methoxy-5,5-dimethy…
| 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) | 2.71 | 0.45 | -7.77 | 1 | 3 | 0 | 46 | 234.295 | 1 | ↓ |
