| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 2-fluoro-6-(3-pyridylsulfonylamino)benzenecarbothioamide 2-fluoro-6-(3-pyridylsulfonylami…
| 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) | 1.50 | 2.46 | -45.62 | 2 | 5 | -1 | 87 | 310.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 2.92 | -42.7 | 3 | 5 | 0 | 88 | 311.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 2.03 | -15.96 | 3 | 5 | 0 | 85 | 311.363 | 4 | ↓ |
