| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 34 | Yes |
Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole 2-[(2,4-dichlorophenoxy)methyl]-…
| 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) | 8.16 | 16.97 | -12.69 | 0 | 4 | 0 | 36 | 497.466 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 8.16 | 17.63 | -36.29 | 1 | 4 | 1 | 38 | 498.474 | 10 | ↓ |
