| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 25 | Yes |
Popular Name: 4-(3-chlorophenyl)-2-(m-tolyl)-5-phenyl-1H-imidazole 4-(3-chlorophenyl)-2-(m-tolyl)-5…
| 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) | 6.47 | 0.65 | -7.97 | 1 | 2 | 0 | 28 | 344.845 | 3 | ↓ |
