| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 33 | Yes |
Popular Name: (1S)-6-[2-(1-naphthyl)acetyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-1-carboxamide (1S)-6-[2-(1-naphthyl)acetyl]-N-…
| 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) | 3.85 | -1.38 | -19.85 | 1 | 5 | 0 | 62 | 441.575 | 7 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![6-[2-(1-naphthyl)acetyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-1-carboxamide](http://zinc12.docking.org/img/rings/89356.gif)
