| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 31 | 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) | 4.08 | 3.13 | -57.55 | 1 | 5 | 1 | 51 | 421.561 | 7 | ↓ |
![4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/45950.gif)
![8-(2,2-diphenylethyl)-4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/48188.gif)
