| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 15 | No |
Popular Name: 1-(2,6,6-trimethyl-1-cyclohex-2-enyl)pent-1-en-3-one 1-(2,6,6-trimethyl-1-cyclohex-2-…
| 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) | 3.63 | 3.01 | -3.31 | 0 | 1 | 0 | 17 | 206.329 | 3 | ↓ |
