| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 24 | No |
Popular Name: 1-allyl-3-[2-(4-methylsulfonylphenyl)-2-oxo-ethyl]-imidazolidine-2,4,5-trione 1-allyl-3-[2-(4-methylsulfonylph…
| 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) | -0.77 | -1.57 | -19.84 | 0 | 8 | 0 | 112 | 350.352 | 6 | ↓ |
