| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 28 | Yes |
Popular Name: 2-(2-furyl)-4-phenyl-5-(4-phenylphenyl)-1H-imidazole 2-(2-furyl)-4-phenyl-5-(4-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) | 6.33 | 13.28 | -9.53 | 1 | 3 | 0 | 42 | 362.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.33 | 1.46 | -28.31 | 2 | 3 | 1 | 43 | 363.44 | 4 | ↓ |
