| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 18 | No |
Popular Name: 2-(4-chlorophenyl)-7,7-dimethyl-1-oxaspiro[2.5]octan-8-one 2-(4-chlorophenyl)-7,7-dimethyl-…
| 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) | 3.71 | 0.48 | -11.76 | 0 | 2 | 0 | 29 | 264.752 | 1 | ↓ |
![1-oxaspiro[2.5]octan-8-one](http://zinc12.docking.org/img/rings/249204.gif)
![1-phenyl-2-oxaspiro[2.5]octan-8-one](http://zinc12.docking.org/img/rings/249203.gif)
