| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | 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) | 4.79 | 0.89 | -43.6 | 1 | 5 | 1 | 45 | 452.594 | 8 | ↓ |
![1,3,8-triazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/14399.gif)
![8-(4-keto-4-phenyl-butyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one](http://zinc12.docking.org/img/rings/245579.gif)
