| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: 2-amino-5-bromo-N-(2-fluorophenyl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(2-fluoropheny…
| 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) | 2.31 | 2.47 | -39.49 | 2 | 5 | -1 | 87 | 345.173 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 2.45 | -8.11 | 3 | 5 | 0 | 85 | 346.181 | 3 | ↓ |
