| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 31 | Yes |
Popular Name: 2-phenyl-5-[(2-phenyl-3H-benzoimidazol-5-yl)oxy]-3H-benzoimidazole 2-phenyl-5-[(2-phenyl-3H-benzoim…
| 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) | 6.86 | -1.57 | -12.76 | 2 | 5 | 0 | 66 | 402.457 | 4 | ↓ |
