| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 17 | No |
Popular Name: 1-(2,6,6-trimethyl-1-cyclohexenyl)hepta-1,6-dien-3-one 1-(2,6,6-trimethyl-1-cyclohexeny…
| 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) | 4.50 | 3.55 | -4.35 | 0 | 1 | 0 | 17 | 232.367 | 5 | ↓ |
