| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 4-bromo-2-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenol 4-bromo-2-(5,6-dimethoxy-1H-benz…
| 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) | 3.69 | 4.44 | -10.32 | 2 | 5 | 0 | 67 | 349.184 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 4.67 | -31.58 | 3 | 5 | 1 | 69 | 350.192 | 3 | ↓ |
