| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 33 | Yes |
| 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) | 4.74 | 12.23 | -53.67 | 3 | 5 | 1 | 62 | 445.631 | 7 | ↓ |
![Bicyclo[3.1.1]hept-2-ene](http://zinc12.docking.org/img/rings/1586.gif)
![N-[3-[4-[2-(4-bicyclo[3.1.1]hept-3-enyl)ethylamino]piperidino]phenyl]nicotinamide](http://zinc12.docking.org/img/rings/2863.gif)
