| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 14 | No |
Popular Name: 2-bromo-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone 2-bromo-1-(1,4-dioxa-8-azaspiro[…
| 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) | 0.68 | 3.33 | -9.29 | 0 | 4 | 0 | 39 | 264.119 | 1 | ↓ |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
