| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 28 | Yes |
Popular Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[2-(4-benzylpiperazin-1-yl)-2-…
| 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) | 1.11 | 4.81 | -19.99 | 0 | 7 | 0 | 78 | 399.472 | 4 | ↓ |
![2-[2-(4-benzylpiperazino)-2-keto-ethyl]-1,1-diketo-1,2-benzothiazol-3-one](http://zinc12.docking.org/img/rings/59740.gif)
