| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | Yes |
Popular Name: 1-[(4-bromo-2-fluoro-phenyl)methyl]-2-ethyl-imidazole 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) | 3.15 | 8.63 | -8.16 | 0 | 2 | 0 | 18 | 283.144 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.95 | -31.21 | 1 | 2 | 1 | 19 | 284.152 | 3 | ↓ |
