| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: (1S)-6-[(3,5-dimethoxyphenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-1-carboxamide (1S)-6-[(3,5-dimethoxyphenyl)met…
| 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) | 3.78 | -0.09 | -46.98 | 2 | 5 | 1 | 52 | 409.55 | 8 | ↓ |
![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)
