| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | Yes |
Popular Name: 5-amino-N-(3,4-difluorophenyl)-2-methyl-benzenesulfonamide 5-amino-N-(3,4-difluorophenyl)-2…
| 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) | 2.41 | 2.88 | -12.43 | 3 | 4 | 0 | 72 | 298.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 2.94 | -38.88 | 2 | 4 | -1 | 74 | 297.306 | 3 | ↓ |
