| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 20 | Yes |
Popular Name: 1-[4-(5,7-dimethylbenzothiazol-2-yl)piperazin-1-yl]ethanone 1-[4-(5,7-dimethylbenzothiazol-2…
| 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) | 2.65 | -2.37 | -11.6 | 0 | 4 | 0 | 36 | 289.404 | 1 | ↓ |
