| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 22 | No |
Popular Name: 2-(3-fluorophenyl)-8-tert-butyl-1,4-diazaspiro[4.5]dec-1-ene-3-thione 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) | 4.20 | -2.46 | -6.24 | 1 | 2 | 0 | 24 | 318.461 | 2 | ↓ |
![1,4-diazaspiro[4.5]dec-3-ene-2-thione](http://zinc12.docking.org/img/rings/249712.gif)
![3-phenyl-1,4-diazaspiro[4.5]dec-3-ene-2-thione](http://zinc12.docking.org/img/rings/249711.gif)
