| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 23 | Yes |
Popular Name: 2-[4-(p-tolylmethyl)piperazin-1-yl]-1,3-benzothiazole 2-[4-(p-tolylmethyl)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) | 4.34 | 9.79 | -7.81 | 0 | 3 | 0 | 19 | 323.465 | 3 | ↓ |
