| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(5-fluoro-2-methyl-phenyl)-4-m…
| 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) | 2.59 | -0.4 | -43.22 | 1 | 5 | -1 | 82 | 301.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | -0.31 | -99.14 | 0 | 5 | -2 | 84 | 300.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 1.94 | -39.88 | 1 | 5 | -1 | 81 | 301.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 1.91 | -13.19 | 2 | 5 | 0 | 79 | 302.352 | 3 | ↓ |
