| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 28 | No |
Popular Name: N-(3-acetylphenyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-acetamide N-(3-acetylphenyl)-2-[3-(4-fluor…
None
| 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) | 2.66 | 8.52 | -25.52 | 1 | 7 | 0 | 87 | 383.379 | 5 | ↓ |
