| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 27 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide 2-[4-(4-chlorophenyl)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) | 4.76 | 8.96 | -15.47 | 1 | 5 | 0 | 48 | 400.935 | 4 | ↓ |
