| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 10 | No |
Popular Name: 4-(2-Propenyl)-2-cyclohexen-1-one 4-(2-Propenyl)-2-cyclohexen-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4166-61-4 , [4166-61-4]
| 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) | 1.21 | 5.65 | -5.97 | 0 | 1 | 0 | 17 | 136.194 | 2 | ↓ |
