| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | 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) | 4.78 | 10.77 | -22.61 | 2 | 6 | 0 | 84 | 430.533 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 9.11 | -58.41 | 1 | 6 | -1 | 90 | 429.525 | 5 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N-[4-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/1737.gif)
