| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 19 | No |
Popular Name: 3-(3-chloro-4-fluoro-phenyl)-5-isobutyl-imidazolidine-2,4-dione 3-(3-chloro-4-fluoro-phenyl)-5-i…
| 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) | 3.28 | 0.04 | -7.15 | 1 | 4 | 0 | 49 | 284.718 | 3 | ↓ |
