| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 5-amino-N-(5-bromo-2-fluoro-phenyl)-2,4-difluoro-benzenesulfonamide 5-amino-N-(5-bromo-2-fluoro-phen…
| 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) | 3.27 | 3.19 | -42.19 | 2 | 4 | -1 | 74 | 380.165 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 2.75 | -8.36 | 3 | 4 | 0 | 72 | 381.173 | 3 | ↓ |
