| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 28 | Yes |
Popular Name: (1S)-N-phenethyl-6-[(2R)-2-phenylpropyl]-6-azaspiro[2.5]octane-1-carboxamide (1S)-N-phenethyl-6-[(2R)-2-pheny…
| 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) | 4.94 | 0.66 | -38.7 | 2 | 3 | 1 | 34 | 377.552 | 7 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![N,6-diphenethyl-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/85443.gif)
