| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 30 | Yes |
Popular Name: 6-(4-benzoylpiperazin-1-yl)sulfonyl-3-isopropyl-1,3-benzothiazol-2-one 6-(4-benzoylpiperazin-1-yl)sulfo…
| 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) | 2.37 | 7.65 | -17.1 | 0 | 7 | 0 | 80 | 445.566 | 4 | ↓ |
