| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 25 | Yes |
Popular Name: methyl methyl
| 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) | 3.42 | 7.42 | -11.35 | 0 | 5 | 0 | 64 | 375.368 | 5 | ↓ |
![6-azabicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/75199.gif)
![5-besyl-5-azabicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/198742.gif)
