| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | No |
Popular Name: (2S)-2-bromo-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-butan-1-one (2S)-2-bromo-1-(1,4-dioxa-8-azas…
None
| 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) | 1.79 | 4.97 | -8.24 | 0 | 4 | 0 | 39 | 306.2 | 2 | ↓ |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
