| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-6-(3-pyridylmethyl)-6-azaspiro[2.5]octane-2-carboxamide (2R)-N-(3-chloro-4-methoxy-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) | 3.06 | -0.17 | -47.71 | 2 | 5 | 1 | 56 | 386.903 | 5 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![N-phenyl-6-(3-pyridylmethyl)-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/67311.gif)
