| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 28 | No |
Popular Name: 2-(4-benzylidene-2,5-dioxo-imidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]-acetamide 2-(4-benzylidene-2,5-dioxo-imida…
| 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) | 2.48 | 1.68 | -17.85 | 2 | 6 | 0 | 83 | 389.333 | 5 | ↓ |
