| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 33 | Yes |
Popular Name: 4-benzyl-8-[(3S)-3-(2-furyl)-3-phenyl-propanoyl]-4,8-diazaspiro[4.5]decan-3-one 4-benzyl-8-[(3S)-3-(2-furyl)-3-p…
| 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) | 3.99 | 1.96 | -14.42 | 0 | 5 | 0 | 54 | 442.559 | 6 | ↓ |
![4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/45950.gif)
![4-benzyl-8-[3-(2-furyl)-3-phenyl-propanoyl]-4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/48122.gif)
