| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 33 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-yl)-4-(4-phenoxyphenyl)-5-phenyl-1H-imidazole 2-(1,3-benzodioxol-5-yl)-4-(4-ph…
| 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) | 7.03 | 13.33 | -12.79 | 1 | 5 | 0 | 56 | 432.479 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.03 | 13.69 | -37.46 | 2 | 5 | 1 | 58 | 433.487 | 5 | ↓ |
