| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 27 | Yes |
Popular Name: 2-(5-chlorobenzothiazol-2-yl)sulfanyl-1-[4-(m-tolyl)piperazin-1-yl]-ethanone 2-(5-chlorobenzothiazol-2-yl)sul…
| 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) | 5.11 | -3.63 | -8.92 | 0 | 4 | 0 | 36 | 417.987 | 4 | ↓ |
