| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | Yes |
Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole 2-[(2,4-dichlorophenoxy)methyl]-…
| 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) | 6.67 | 13.37 | -11.32 | 0 | 4 | 0 | 36 | 427.331 | 7 | ↓ |
