| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: (2R)-6-(3-furylmethyl)-N-(2-methoxyphenyl)-6-azaspiro[2.5]octane-2-carboxamide (2R)-6-(3-furylmethyl)-N-(2-meth…
| 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) | 2.58 | 1.6 | -42.68 | 2 | 5 | 1 | 56 | 341.431 | 5 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![6-(3-furfuryl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/76147.gif)
