| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 35 | No |
Popular Name: ethyl ethyl
| 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) | 4.31 | 10.64 | -48.27 | 2 | 8 | 1 | 89 | 500.538 | 11 | ↓ |
![3,6-diazaspiro[4.4]nonan-4-one](http://zinc12.docking.org/img/rings/603887.gif)
![2-(6-keto-4,7-diazaspiro[4.4]nonan-4-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/603894.gif)
