| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-2-[(4-chlorophenyl)methyl]benzimidazole 1-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 6.58 | 13.39 | -9.04 | 0 | 2 | 0 | 18 | 385.269 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.58 | 13.86 | -27.34 | 1 | 2 | 1 | 19 | 386.277 | 4 | ↓ |
