| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 15 | No |
Popular Name: 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one 1-(2,6,6-Trimethyl-1-cyclohexen-…
| 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) | 3.95 | 8.76 | -4.56 | 0 | 1 | 0 | 17 | 206.329 | 3 | ↓ |
