| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 1-[(2,4-dichlorophenyl)methyl]-5,6-difluoro-benzimidazole 1-[(2,4-dichlorophenyl)methyl]-5…
| 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) | 4.61 | 10.56 | -8.08 | 0 | 2 | 0 | 18 | 313.134 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 11.04 | -37.86 | 1 | 2 | 1 | 19 | 314.142 | 2 | ↓ |
