| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 2-[(2-allylphenoxy)methyl]-1-[4-(2-chlorophenoxy)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) | 6.88 | 15.82 | -13 | 0 | 4 | 0 | 36 | 446.978 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.88 | 16.49 | -33.76 | 1 | 4 | 1 | 38 | 447.986 | 11 | ↓ |
