| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 30 | Yes |
Popular Name: 2-(4-ethyl-1-bicyclo[2.2.2]octyl)-1-[4-(4-pentylcyclohexyl)phenyl]-ethanone 2-(4-ethyl-1-bicyclo[2.2.2]octyl…
| 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) | 8.48 | 3.58 | -4.24 | 0 | 1 | 0 | 17 | 408.67 | 9 | ↓ |
