| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-[(8R)-5-azaspiro[3.5]nonan-8-yl]-2-(3-chlorophenyl)acetamide N-[(8R)-5-azaspiro[3.5]nonan-8-y…
| 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) | 2.78 | 6.75 | -44.82 | 3 | 3 | 1 | 46 | 293.818 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[3.5]nonane](http://zinc12.docking.org/img/rings/4751.gif)
![N-(5-azaspiro[3.5]nonan-8-yl)-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/37763.gif)