| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-(3-ethylphenyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(3-ethylphenyl)-4-methyl-2-oxo…
| 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) | 2.94 | 0.27 | -42.11 | 1 | 5 | -1 | 82 | 297.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 0.3 | -101.97 | 0 | 5 | -2 | 84 | 296.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 2.54 | -41.28 | 1 | 5 | -1 | 81 | 297.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 2.55 | -10.73 | 2 | 5 | 0 | 79 | 298.389 | 4 | ↓ |
