| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 18 | No |
Popular Name: 3-(4-chloro-2-fluoro-phenyl)-1-isopropyl-imidazolidine-2,4-dione 3-(4-chloro-2-fluoro-phenyl)-1-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) | 2.56 | 7.18 | -12.23 | 0 | 4 | 0 | 41 | 270.691 | 2 | ↓ |
