| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 3,5-difluoro-4-(propylsulfonylamino)benzenesulfonamide 3,5-difluoro-4-(propylsulfonylam…
| 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) | 0.93 | -1.8 | -45.09 | 2 | 6 | -1 | 108 | 313.327 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | -1.91 | -15.65 | 3 | 6 | 0 | 106 | 314.335 | 5 | ↓ |
