| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-methyl-2-oxo-N-(2,3,4-trifluorophenyl)-3H-thiazole-5-sulfonamide 4-methyl-2-oxo-N-(2,3,4-trifluor…
| 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) | 2.40 | -0.85 | -89.77 | 0 | 5 | -2 | 84 | 322.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | -1.63 | -34.91 | 1 | 5 | -1 | 81 | 323.297 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | -1.03 | -38.94 | 1 | 5 | -1 | 82 | 323.297 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 1.23 | -10.94 | 2 | 5 | 0 | 79 | 324.305 | 3 | ↓ |
