| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole 2-[(4-chlorophenyl)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) | 6.52 | 13.94 | -12.67 | 0 | 4 | 0 | 36 | 420.94 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.52 | 14.46 | -37.93 | 1 | 4 | 1 | 38 | 421.948 | 9 | ↓ |
