| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | No |
Popular Name: 3-[2-oxo-2-[(3R)-3-[4-(trifluoromethyl)benzoyl]-1-piperidyl]ethyl]thiazolidine-2,4-dione 3-[2-oxo-2-[(3R)-3-[4-(trifluoro…
| 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) | 2.08 | 8.43 | -14.53 | 0 | 6 | 0 | 75 | 414.405 | 5 | ↓ |
![3-[2-(3-benzoylpiperidino)-2-keto-ethyl]thiazolidine-2,4-quinone](http://zinc12.docking.org/img/rings/69223.gif)
