| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | No |
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) | 4.02 | 9.19 | -17.59 | 2 | 8 | 0 | 105 | 447.557 | 5 | ↓ |
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![2-(2,4-diketo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide](http://zinc12.docking.org/img/rings/79647.gif)
