| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 5-[[(1S,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]amino]-1-(2-methoxyethyl)pyridin-2-one 5-[[(1S,5R,6R)-6-bicyclo[3.2.0]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) | 2.62 | 6.05 | -8.83 | 1 | 4 | 0 | 43 | 260.337 | 5 | ↓ |
![Bicyclo[3.2.0]hept-2-ene](http://zinc12.docking.org/img/rings/14727.gif)
![5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-pyridone](http://zinc12.docking.org/img/rings/563055.gif)
