| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 33 | Yes |
| 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) | 3.98 | -0.82 | -13.66 | 1 | 6 | 0 | 76 | 452.595 | 9 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![N-(2-cyclohexen-1-ylethyl)-6-(4-keto-4-phenyl-butanoyl)-6-azaspiro[2.5]octane-1-carboxamide](http://zinc12.docking.org/img/rings/57795.gif)
