| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | No |
Popular Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-[(2-nitrophenyl)methyl]piperazine 1-(5-bicyclo[2.2.1]hept-2-enylme…
| 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) | 3.44 | 2.55 | -119.43 | 2 | 5 | 2 | 54 | 329.444 | 5 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![1-benzyl-4-(5-bicyclo[2.2.1]hept-2-enylmethyl)piperazine](http://zinc12.docking.org/img/rings/247057.gif)
