| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 35 | Yes |
| 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) | 2.45 | 1.19 | -50.46 | 1 | 8 | 1 | 81 | 469.569 | 4 | ↓ |
![3,7-diazaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/49505.gif)
![[1-[4-(benzofuran-2-yl)pyrimidin-2-yl]-5-cyclopropyl-pyrazol-4-yl]-(3,7-diazaspiro[4.4]nonan-3-yl)methanone](http://zinc12.docking.org/img/rings/68522.gif)
