| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: 2-(diethylaminomethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione 2-(diethylaminomethyl)-8-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) | 1.69 | 4.24 | -6.16 | 1 | 5 | 0 | 53 | 267.373 | 4 | ↓ |
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
