| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 20 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-5,6-difluoro-benzimidazole 1-[(3,4-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 | 10.78 | -11.73 | 0 | 2 | 0 | 18 | 313.134 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 11.21 | -50.07 | 1 | 2 | 1 | 19 | 314.142 | 2 | ↓ |
