| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: 2-[4-chloro-3-(piperidine-1-carbonyl)phenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-chloro-3-(piperidine-1-carb…
| 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) | 2.24 | -3.44 | -17.53 | 0 | 6 | 0 | 75 | 384.885 | 2 | ↓ |
![1,1-diketo-2-[3-(piperidine-1-carbonyl)phenyl]-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/71346.gif)
