| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: 2-[3-(4-benzylpiperazine-1-carbonyl)-4-chloro-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-(4-benzylpiperazine-1-carbo…
| 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) | 1.73 | -3.65 | -53.82 | 1 | 7 | 1 | 79 | 448.952 | 4 | ↓ |
![2-[3-(4-benzylpiperazine-1-carbonyl)phenyl]-1,1-diketo-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/71330.gif)
