| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 36 | Yes |
Popular Name: 1-benzyl-2-[4-(1-benzylbenzimidazol-2-yl)butyl]benzimidazole 1-benzyl-2-[4-(1-benzylbenzimida…
| 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) | 6.98 | 19.34 | -18.73 | 0 | 4 | 0 | 36 | 470.62 | 9 | ↓ |
