| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: (4-amino-1-piperidyl)-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methanone (4-amino-1-piperidyl)-[(1R,4R,5S…
| 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) | 0.82 | 4.23 | -52.71 | 3 | 3 | 1 | 48 | 221.324 | 1 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![5-bicyclo[2.2.1]hept-2-enyl(piperidino)methanone](http://zinc12.docking.org/img/rings/109812.gif)
