| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 7-(benzo[1,3]dioxol-5-ylmethylcarbamoyl)bicyclo[2.2.2]octane-8-carboxylic 7-(benzo[1,3]dioxol-5-ylmethylca…
| 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) | 2.24 | -2.08 | -60.33 | 1 | 6 | -1 | 87 | 330.36 | 4 | ↓ |
![Bicyclo[2.2.2]octane](http://zinc12.docking.org/img/rings/3737.gif)
![N-piperonylbicyclo[2.2.2]octane-8-carboxamide](http://zinc12.docking.org/img/rings/3736.gif)
