| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: 2-amino-5-bromo-N-(4-chloro-2-fluoro-phenyl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(4-chloro-2-fl…
| 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) | 2.96 | 2.69 | -33.29 | 2 | 5 | -1 | 87 | 379.618 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 2.64 | -9.77 | 3 | 5 | 0 | 85 | 380.626 | 3 | ↓ |
