| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
Popular Name: 2-[(2R)-3-(2,4-dichlorophenoxy)-2-hydroxy-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione 2-[(2R)-3-(2,4-dichlorophenoxy)-…
| 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 | 6.01 | -11.25 | 2 | 6 | 0 | 79 | 401.29 | 5 | ↓ |
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![3-(3-phenoxypropyl)-1,3-diazaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/234826.gif)
