| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 32 | No |
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) | 3.00 | 1.74 | -17.68 | 0 | 6 | 0 | 71 | 435.499 | 5 | ↓ |
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![3-[2-(6-azabicyclo[3.2.1]octan-6-yl)-2-keto-ethyl]-3-phenyl-1-(3-pyridylmethyl)pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/59546.gif)
