| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | Yes |
Popular Name: 7-(benzylcarbamoyl)bicyclo[2.2.2]octane-8-carboxylic 7-(benzylcarbamoyl)bicyclo[2.2.2…
| 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) | 2.35 | -1.1 | -42.99 | 1 | 4 | -1 | 69 | 286.351 | 4 | ↓ |
![Bicyclo[2.2.2]octane](http://zinc12.docking.org/img/rings/3737.gif)
![N-benzylbicyclo[2.2.2]octane-8-carboxamide](http://zinc12.docking.org/img/rings/3911.gif)
