| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | No |
Popular Name: 2-(4-chloro-3-nitro-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole 2-(4-chloro-3-nitro-phenyl)-4-(3…
| 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) | 6.61 | 0.27 | -14.9 | 1 | 5 | 0 | 74 | 410.26 | 4 | ↓ |
