| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: 2-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[3-(4-methylpiperazin-1-yl)-3-…
| 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) | -0.02 | 1.62 | -15.15 | 0 | 7 | 0 | 78 | 337.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 3.96 | -49.46 | 1 | 7 | 1 | 79 | 338.409 | 3 | ↓ |
