| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 18 | Yes |
Popular Name: 6-(4-oxo-1-cyclohexenyl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one 6-(4-oxo-1-cyclohexenyl)-3,4,5,6…
| 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) | 1.89 | 1.36 | -8.69 | 0 | 2 | 0 | 34 | 244.334 | 1 | ↓ |
