| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: (2S)-N-[(2-allyloxyphenyl)methyl]-N-ethyl-6-azaspiro[2.5]octane-2-carboxamide (2S)-N-[(2-allyloxyphenyl)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) | 2.61 | 10.54 | -45.97 | 2 | 4 | 1 | 46 | 329.464 | 7 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![N-benzyl-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/409437.gif)
