| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 2-[(2-allylphenoxy)methyl]-1-[4-(3-methylphenoxy)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) | 6.68 | 15.94 | -12.29 | 0 | 4 | 0 | 36 | 426.56 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.68 | 16.61 | -32.82 | 1 | 4 | 1 | 38 | 427.568 | 11 | ↓ |
