| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: 6-chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole 6-chloro-4-methyl-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) | 2.92 | 5.27 | -50.62 | 2 | 3 | 1 | 33 | 268.793 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 3.85 | -5.37 | 1 | 3 | 0 | 28 | 267.785 | 1 | ↓ |
