| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 3.00 | 9.33 | -50.03 | 0 | 4 | -1 | 60 | 324.809 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 7.14 | -6.52 | 1 | 4 | 0 | 58 | 325.817 | 4 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N-(2-thenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/580428.gif)
