| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 20 | No |
Popular Name: 5,5-dimethyl-6-(4-oxo-1-cyclohex-2-enyl)-3,4,4a,6,7,8-hexahydronaphthalen-2-one 5,5-dimethyl-6-(4-oxo-1-cyclohex…
| 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) | 2.62 | 2.27 | -13.06 | 0 | 2 | 0 | 34 | 272.388 | 1 | ↓ |
