| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 20 | No |
Popular Name: 1-[(4-bromo-2-fluoro-phenyl)methyl]-3-isopropyl-imidazolidine-2,4,5-trione 1-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 1.81 | 1.31 | -7.16 | 0 | 5 | 0 | 61 | 343.152 | 3 | ↓ |
