| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 20 | Yes |
Popular Name: N-(2,5-difluorophenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-(2,5-difluorophenyl)-3-(4-meth…
| 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) | 1.93 | 5.8 | -13.22 | 1 | 4 | 0 | 51 | 298.314 | 4 | ↓ |
