| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 26 | Yes |
Popular Name: 4-(2,3-dichlorophenyl)-5-phenyl-2-(p-tolyl)-3H-imidazole 4-(2,3-dichlorophenyl)-5-phenyl-…
| 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) | 7.10 | 13.49 | -10.5 | 1 | 2 | 0 | 29 | 379.29 | 3 | ↓ |
| Mid Mid (pH 6-8) | 7.10 | 13.89 | -29.2 | 2 | 2 | 1 | 30 | 380.298 | 3 | ↓ |
