| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 24 | Yes |
Popular Name: 2-(2-furyl)-4-(4-methoxyphenyl)-5-phenyl-3H-imidazole 2-(2-furyl)-4-(4-methoxyphenyl)-…
| 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) | 4.59 | 9.16 | -9.45 | 1 | 4 | 0 | 51 | 316.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 9.64 | -26.83 | 2 | 4 | 1 | 52 | 317.368 | 4 | ↓ |
