| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: F2146-0088 F2146-0088
5,7-dimethyl-2-piperazin-1-yl-1,3-benzothiazole
5,7-dimethyl-2-piperazin-1-yl-1,3-benzothiazole hydrochloride
| 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) | 2.69 | 6.81 | -49.65 | 2 | 3 | 1 | 33 | 248.375 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 5.5 | -7.61 | 1 | 3 | 0 | 28 | 247.367 | 1 | ↓ |
