| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-cyclopropyl-4-methyl-2-oxo-N-(2,2,2-trifluoroethyl)-3H-thiazole-5-sulfonamide N-cyclopropyl-4-methyl-2-oxo-N-(…
| 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) | 1.43 | 1.77 | -11.71 | 1 | 5 | 0 | 70 | 316.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | -0.36 | -39.99 | 0 | 5 | -1 | 73 | 315.318 | 5 | ↓ |
