| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 32 | Yes |
Popular Name: 4-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]benzoic 4-[4-phenyl-5-(4-phenylphenyl)-1…
| 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) | 7.09 | 0.57 | -53.77 | 1 | 4 | -1 | 68 | 415.472 | 5 | ↓ |
