| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 27 | No |
Popular Name: N-[(2R,4aS,8aS)-decalin-2-yl]-4-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)butanamide N-[(2R,4aS,8aS)-decalin-2-yl]-4-…
| 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) | 3.11 | 8.06 | -13.36 | 2 | 6 | 0 | 79 | 375.513 | 5 | ↓ |
![2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/4865.gif)
![N-decalin-2-yl-4-(2,4-diketo-1,3-diazaspiro[4.4]nonan-3-yl)butyramide](http://zinc12.docking.org/img/rings/233146.gif)
