| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 25 | Yes |
Popular Name: 2-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[2-(4-methylsulfonylpiperazin-…
| 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) | -0.91 | 0.04 | -28.57 | 0 | 9 | 0 | 112 | 387.439 | 3 | ↓ |
