| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 21 | No |
Popular Name: 5-isobutyl-3-[3-(trifluoromethyl)phenyl]-imidazolidine-2,4-dione 5-isobutyl-3-[3-(trifluoromethyl…
| 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) | 3.38 | 1.74 | -8.43 | 1 | 4 | 0 | 49 | 300.28 | 4 | ↓ |
