| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 2-[(2-allylphenoxy)methyl]-1-[2-(4-chlorophenoxy)ethyl]benzimidazole 2-[(2-allylphenoxy)methyl]-1-[2-…
| 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) | 6.39 | 14.23 | -10.12 | 0 | 4 | 0 | 36 | 418.924 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.39 | 14.89 | -32.96 | 1 | 4 | 1 | 38 | 419.932 | 9 | ↓ |
