| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 20 | Yes |
Popular Name: 1-(4-benzothiazol-2-ylpiperazin-1-yl)-2-methyl-propan-1-one 1-(4-benzothiazol-2-ylpiperazin-…
| 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) | 2.93 | -2.8 | -12.14 | 0 | 4 | 0 | 36 | 289.404 | 2 | ↓ |
