| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 23 | Yes |
Popular Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]benzoimidazole-5-carboxylic 1-[4-chloro-3-(trifluoromethyl)p…
| 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) | 4.37 | 3.07 | -53.02 | 0 | 4 | -1 | 57 | 339.68 | 3 | ↓ |
