| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 30 | Yes |
None
None
| 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) | 2.49 | -4.29 | -184.79 | 5 | 5 | 3 | 59 | 409.598 | 7 | ↓ |
![6-azabicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/75199.gif)
![3-(5-azabicyclo[2.2.1]hept-2-en-5-yl)propyl-[(2-piperidino-3-quinolyl)methyl]amine](http://zinc12.docking.org/img/rings/75198.gif)
