| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 25 | No |
Popular Name: (4-chlorophenyl)-(2-phenyl-3-thioxo-1,4-diazaspiro[4.4]non-1-en-4-yl)-methanone (4-chlorophenyl)-(2-phenyl-3-thi…
| 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) | 3.94 | -2.66 | -11.75 | 0 | 3 | 0 | 32 | 368.889 | 2 | ↓ |
![1,4-diazaspiro[4.4]non-3-ene-2-thione](http://zinc12.docking.org/img/rings/249718.gif)
![Phenyl-(2-phenyl-3-thioxo-1,4-diazaspiro[4.4]non-1-en-4-yl)methanone](http://zinc12.docking.org/img/rings/249840.gif)
