| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 16 | Yes |
Popular Name: 2-[(4-isopropyl-1-cyclohexenyl)methyl]cyclopentan-1-one 2-[(4-isopropyl-1-cyclohexenyl)m…
| 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) | 4.41 | 2.26 | -3.94 | 0 | 1 | 0 | 17 | 220.356 | 3 | ↓ |
