| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | Yes |
Popular Name: 1-[(3-bromo-4-fluoro-phenyl)methyl]-2-methyl-imidazole 1-[(3-bromo-4-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) | 2.58 | 8.2 | -10.15 | 0 | 2 | 0 | 18 | 269.117 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 8.68 | -35.49 | 1 | 2 | 1 | 19 | 270.125 | 2 | ↓ |
