| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: (2S)-N-(3,5-dimethylphenyl)-6-(3-methylbut-2-enoyl)-6-azaspiro[2.5]octane-2-carboxamide (2S)-N-(3,5-dimethylphenyl)-6-(3…
| 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) | 4.05 | 0.65 | -13.87 | 1 | 4 | 0 | 49 | 340.467 | 3 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![N-phenyl-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/57913.gif)
