| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-6-oxo-1H-pyridine-3-sulfonamide N-(2-chloro-4-fluoro-phenyl)-6-o…
| 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) | 2.07 | 1.96 | -33.4 | 1 | 5 | -1 | 81 | 301.706 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 1.67 | -12.42 | 2 | 5 | 0 | 79 | 302.714 | 3 | ↓ |
