| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 19 | Yes |
Popular Name: 4-(methylsulfonyl)-2-piperazin-1-yl-1,3-benzothiazole 4-(methylsulfonyl)-2-piperazin-1…
| 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) | 1.15 | 1.73 | -60.94 | 2 | 5 | 1 | 67 | 298.413 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 0.32 | -14.47 | 1 | 5 | 0 | 62 | 297.405 | 2 | ↓ |
