| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(2-ethyl-6-methyl-phenyl)-4-me…
| 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) | 3.32 | 0.41 | -44.11 | 1 | 5 | -1 | 82 | 311.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 1.54 | -97.99 | 0 | 5 | -2 | 84 | 310.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 3.78 | -36.02 | 1 | 5 | -1 | 81 | 311.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 3.13 | -10.38 | 2 | 5 | 0 | 79 | 312.416 | 4 | ↓ |
