| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 31 | Yes |
Popular Name: (1S)-6-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-1-carboxamide (1S)-6-[(3-ethoxy-4-methoxy-phen…
| 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) | 3.76 | 0.28 | -48.65 | 2 | 5 | 1 | 52 | 423.577 | 9 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![6-benzyl-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/46383.gif)
