| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | Yes |
Popular Name: (1S)-N-(3,4-difluorophenyl)-6-[2-(m-tolyl)acetyl]-6-azaspiro[2.5]octane-1-carboxamide (1S)-N-(3,4-difluorophenyl)-6-[2…
| 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) | 4.04 | 1.62 | -13.96 | 1 | 4 | 0 | 49 | 398.453 | 4 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![N-phenyl-6-(2-phenylacetyl)-6-azaspiro[2.5]octane-1-carboxamide](http://zinc12.docking.org/img/rings/58244.gif)
