| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | No |
Popular Name: 1-[5-bromo-2-(chloromethyl)phenyl]-5,6-dimethyl-benzimidazole 1-[5-bromo-2-(chloromethyl)pheny…
| 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) | 5.31 | 12.19 | -7.66 | 0 | 2 | 0 | 18 | 349.659 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.31 | 12.67 | -29.34 | 1 | 2 | 1 | 19 | 350.667 | 2 | ↓ |
