| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: N-(5-amino-2-fluoro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide N-(5-amino-2-fluoro-phenyl)-2,1,…
| 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) | 1.92 | 0.67 | -56.28 | 2 | 6 | -1 | 100 | 323.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 0.58 | -12.47 | 3 | 6 | 0 | 98 | 324.362 | 3 | ↓ |
