| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | No |
Popular Name: (5S)-5-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-thiazolidine-2,4-dione (5S)-5-[2-[4-(2-fluorophenyl)pip…
| 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) | 2.93 | 10.23 | -12.75 | 0 | 6 | 0 | 61 | 413.474 | 4 | ↓ |
![5-[2-keto-2-(4-phenylpiperazino)ethyl]-3-phenyl-thiazolidine-2,4-quinone](http://zinc12.docking.org/img/rings/101051.gif)
