| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | No |
Popular Name: 2-fluoro-6-[(5-fluoro-3-pyridyl)sulfonylamino]benzenecarbothioamide 2-fluoro-6-[(5-fluoro-3-pyridyl)…
| 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) | 1.81 | 2.53 | -40.94 | 2 | 5 | -1 | 87 | 328.345 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 2.1 | -12.66 | 3 | 5 | 0 | 85 | 329.353 | 4 | ↓ |
