| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | 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) | 3.84 | 11.06 | -62.36 | 1 | 4 | -1 | 69 | 342.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 8.67 | -14.25 | 2 | 4 | 0 | 66 | 343.398 | 4 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N-(1-phenylcyclopentyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/545745.gif)
