| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | No |
Popular Name: N-[1-(2,4-difluorophenyl)ethyl]-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-acetamide N-[1-(2,4-difluorophenyl)ethyl]-…
| 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) | 3.02 | 0.09 | -15.89 | 2 | 6 | 0 | 78 | 387.386 | 5 | ↓ |
