| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 5-amino-N-(5-bromo-2-pyridyl)-2,4-difluoro-benzenesulfonamide 5-amino-N-(5-bromo-2-pyridyl)-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) | 2.45 | 2.36 | -42.59 | 2 | 5 | -1 | 87 | 363.163 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 2.85 | -12.38 | 3 | 5 | 0 | 88 | 364.171 | 2 | ↓ |
