| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-(3,5-dichlorophenyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(3,5-dichlorophenyl)-4-methyl-…
| 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) | 3.33 | -0.02 | -91.58 | 0 | 5 | -2 | 84 | 337.209 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | -0.8 | -36.64 | 1 | 5 | -1 | 81 | 338.217 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | -0.08 | -38.92 | 1 | 5 | -1 | 82 | 338.217 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 1.97 | -9.81 | 2 | 5 | 0 | 79 | 339.225 | 3 | ↓ |
