| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 24 | No |
Popular Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2,4-difluorophenyl)-acetamide 2-(3-butyl-2,4,5-trioxo-imidazol…
| 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) | 1.07 | 1.86 | -11.22 | 1 | 7 | 0 | 90 | 339.298 | 6 | ↓ |
