| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 33 | Yes |
Popular Name: 2-[(2-allylphenoxy)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole 2-[(2-allylphenoxy)methyl]-1-[4-…
| 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) | 6.31 | 14.55 | -13.22 | 0 | 5 | 0 | 46 | 442.559 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.31 | 15.22 | -34.3 | 1 | 5 | 1 | 47 | 443.567 | 12 | ↓ |
