| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: 2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole; CCRIS 8669; LS-188249 2-(4-Methoxyphenyl)-4,5-diphenyl…
| 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) | 5.44 | 0.5 | -9.27 | 1 | 3 | 0 | 37 | 326.399 | 4 | ↓ |
