| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 33 | Yes |
Popular Name: methyl methyl
| 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) | 4.50 | 2.85 | -61.25 | 1 | 5 | 1 | 51 | 443.567 | 6 | ↓ |
![4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/45950.gif)
![8-benzyl-4-(2-naphthylmethyl)-4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/93299.gif)
