| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: (1R)-6-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-6-azaspiro[2.5]octane-1-carboxamide (1R)-6-[(2-methoxyphenyl)methyl]…
| 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) | 3.24 | -0.68 | -39.76 | 2 | 4 | 1 | 43 | 371.526 | 6 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![6-benzyl-N-(2-thenyl)-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/59520.gif)
