| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 24 | Yes |
Popular Name: 1-[(2,3,5,6-tetramethylphenyl)methyl]-2-(trifluoromethyl)benzoimidazole 1-[(2,3,5,6-tetramethylphenyl)me…
| 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) | 5.67 | 11.12 | -7.09 | 0 | 2 | 0 | 18 | 332.369 | 3 | ↓ |
