| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: [(2S)-8-[(4-methoxyphenyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decan-2-yl]methanamine [(2S)-8-[(4-methoxyphenyl)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) | 0.87 | 4.48 | -99.51 | 4 | 5 | 2 | 60 | 294.395 | 4 | ↓ |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![8-benzyl-1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/4127.gif)
