| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 5-[[(1R,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]methylamino]-1-(2-methoxyethyl)pyridin-2-one 5-[[(1R,4R,5R)-5-bicyclo[2.2.1]h…
| 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) | 2.34 | 6.41 | -8.87 | 1 | 4 | 0 | 43 | 274.364 | 6 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![5-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2-pyridone](http://zinc12.docking.org/img/rings/563053.gif)
