| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 22 | Yes |
Popular Name: 2-(3-fluorophenyl)-8-tert-butyl-1,4-diazaspiro[4.5]dec-1-en-3-one 2-(3-fluorophenyl)-8-tert-butyl-…
| 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) | 4.01 | -1.38 | -6.76 | 1 | 3 | 0 | 41 | 302.393 | 2 | ↓ |
![1,4-diazaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/249750.gif)
![3-phenyl-1,4-diazaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/249749.gif)
