| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: (1R)-6-(2,4-dimethylbenzoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-1-carboxamide (1R)-6-(2,4-dimethylbenzoyl)-N-[…
| 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) | 2.95 | -1.23 | -15.61 | 1 | 5 | 0 | 62 | 405.542 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | -1.12 | -43.78 | 2 | 5 | 1 | 64 | 406.55 | 6 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![6-benzoyl-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/57825.gif)
