| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 18 | No |
Popular Name: 3-[(4-bromo-2-fluorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione 3-[(4-bromo-2-fluorophenyl)methy…
| 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) | 2.28 | 5.13 | -8.44 | 1 | 4 | 0 | 49 | 315.142 | 2 | ↓ |
