| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 32 | 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) | 5.30 | 11.07 | -10.99 | 1 | 6 | 0 | 62 | 460.018 | 5 | ↓ |
![1-oxaspiro[4.6]undec-3-en-2-one](http://zinc12.docking.org/img/rings/85030.gif)
![2-keto-N-[2-(4-phenylpiperazino)ethyl]-1-oxaspiro[4.6]undec-3-ene-4-carboxamide](http://zinc12.docking.org/img/rings/178898.gif)
