| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 20 | Yes |
Popular Name: 2,6-difluoro-N-(2-fluoro-4-methyl-phenyl)-benzenesulfonamide 2,6-difluoro-N-(2-fluoro-4-methy…
| 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) | 3.48 | 5.57 | -58.15 | 0 | 3 | -1 | 48 | 300.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 5.25 | -11.63 | 1 | 3 | 0 | 46 | 301.289 | 3 | ↓ |
