| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(2,4-dichlorophenoxy)methyl]benzimidazole 1-[4-(4-chlorophenoxy)butyl]-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) | 7.44 | 14.79 | -12.84 | 0 | 4 | 0 | 36 | 475.803 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.44 | 15.46 | -37.59 | 1 | 4 | 1 | 38 | 476.811 | 9 | ↓ |
