| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 23 | Yes |
Popular Name: 2,6-difluoro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide 2,6-difluoro-N-[4-(sulfamoylmeth…
| 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) | 1.69 | 0.38 | -64.64 | 2 | 6 | -1 | 108 | 361.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 0.26 | -22.61 | 3 | 6 | 0 | 106 | 362.379 | 5 | ↓ |
