| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: N-(4-amino-2-bromo-phenyl)-5-fluoro-pyridine-3-sulfonamide N-(4-amino-2-bromo-phenyl)-5-flu…
| 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) | 1.76 | 1.31 | -37.78 | 2 | 5 | -1 | 87 | 345.173 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 1.22 | -7.79 | 3 | 5 | 0 | 85 | 346.181 | 3 | ↓ |
