| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 4-amino-2-bromo-N-(3,4-difluorophenyl)benzenesulfonamide 4-amino-2-bromo-N-(3,4-difluorop…
| 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) | 2.77 | 3.12 | -9.12 | 3 | 4 | 0 | 72 | 363.183 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 3.15 | -38.95 | 2 | 4 | -1 | 74 | 362.175 | 3 | ↓ |
