| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 17 | Yes |
Popular Name: 2-methyl-4-[3-(trifluoromethoxy)phenyl]-1H-imidazole 2-methyl-4-[3-(trifluoromethoxy)…
| 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) | 2.63 | 5.76 | -34.12 | 2 | 3 | 1 | 39 | 243.208 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 5.35 | -9.87 | 1 | 3 | 0 | 38 | 242.2 | 3 | ↓ |
