| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 5-amino-N-(2-cyanophenyl)-2,4-difluoro-benzenesulfonamide 5-amino-N-(2-cyanophenyl)-2,4-di…
| 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) | 2.08 | 2.57 | -42.32 | 2 | 5 | -1 | 98 | 308.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 2.5 | -12.3 | 3 | 5 | 0 | 96 | 309.297 | 3 | ↓ |
