| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 20 | Yes |
Popular Name: 2-(1-cyclohexenyl)-6-[(2-oxocyclopentyl)methyl]cyclohexan-1-one 2-(1-cyclohexenyl)-6-[(2-oxocycl…
| 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) | 3.96 | 1.74 | -7.53 | 0 | 2 | 0 | 34 | 274.404 | 3 | ↓ |
