| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 22 | Yes |
Popular Name: 2-(4-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-1H-imidazole 2-(4-chlorophenyl)-4-[3-(trifluo…
| 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) | 5.26 | 10.1 | -11.19 | 1 | 2 | 0 | 29 | 322.717 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 10.51 | -37.32 | 2 | 2 | 1 | 30 | 323.725 | 3 | ↓ |
