| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 20 | No |
Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-2,6-difluoro-benzamide N-(2,1,3-benzothiadiazol-4-yl)-2…
| 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) | 3.11 | 4.51 | -11.9 | 1 | 4 | 0 | 55 | 291.282 | 2 | ↓ |
