| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 24 | No |
Popular Name: 1-benzyl-3-[(4-bromo-2-fluoro-phenyl)methyl]imidazolidine-2,4,5-trione 1-benzyl-3-[(4-bromo-2-fluoro-ph…
| 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) | 2.66 | 9.51 | -7.13 | 0 | 5 | 0 | 61 | 391.196 | 4 | ↓ |
