| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 33 | Yes |
Popular Name: 4-[1,1'-biphenyl]-4-yl-2-(1-naphthyl)-5-phenyl-1H-imidazole 4-[1,1'-biphenyl]-4-yl-2-(1-naph…
| 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) | 8.29 | 17.91 | -10.71 | 1 | 2 | 0 | 29 | 422.531 | 4 | ↓ |
| Mid Mid (pH 6-8) | 8.29 | 17.99 | -27.03 | 2 | 2 | 1 | 30 | 423.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | 8.29 | 18 | -27.4 | 2 | 2 | 1 | 30 | 423.539 | 4 | ↓ |
