| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: (2S)-N-[(1-phenylcyclopentyl)methyl]-6-(3-thienylmethyl)-6-azaspiro[2.5]octane-2-carboxamide (2S)-N-[(1-phenylcyclopentyl)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) | 4.60 | 0.62 | -44.2 | 2 | 3 | 1 | 34 | 409.619 | 6 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![N-[(1-phenylcyclopentyl)methyl]-6-(3-thenyl)-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/72215.gif)
