| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 25 | No |
Popular Name: N-(2,4-difluorophenyl)-2-(2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2,4-difluorophenyl)-2-(2,5-di…
| 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) | 2.54 | 7.7 | -14.02 | 1 | 6 | 0 | 70 | 345.305 | 4 | ↓ |
