| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 26 | No |
Popular Name: N-(2,4-difluorophenyl)-2-(2,4,5-trioxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2,4-difluorophenyl)-2-(2,4,5-…
| 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) | 0.91 | 7.04 | -13.63 | 1 | 7 | 0 | 90 | 359.288 | 4 | ↓ |
