| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 20 | No |
Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-3-fluoro-4-methyl-benzamide N-(2,1,3-benzothiadiazol-4-yl)-3…
| 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) | 3.42 | 5.27 | -10.41 | 1 | 4 | 0 | 55 | 287.319 | 2 | ↓ |
