| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 21 | Yes |
Popular Name: 1-[4-(4,5-dimethylbenzothiazol-2-yl)piperazin-1-yl]propan-1-one 1-[4-(4,5-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) | 3.49 | -2.48 | -11.69 | 0 | 4 | 0 | 36 | 303.431 | 2 | ↓ |
