| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(2-pyridyl)propan-1-one (2R)-2-(4-chlorophenyl)-1-(1,4-d…
| 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) | 3.32 | 9.12 | -8.25 | 0 | 5 | 0 | 52 | 386.879 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 9.47 | -37.58 | 1 | 5 | 1 | 53 | 387.887 | 4 | ↓ |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenyl-3-(2-pyridyl)propan-1-one](http://zinc12.docking.org/img/rings/73046.gif)
