| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 27 | Yes |
Popular Name: 2-(4-benzothiazol-2-yl-1-piperidyl)-N-(2,6-difluorophenyl)-acetamide 2-(4-benzothiazol-2-yl-1-piperid…
| 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) | 3.91 | 0.1 | -48.56 | 2 | 4 | 1 | 46 | 388.463 | 4 | ↓ |
