| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 10 | Yes |
Popular Name: 2-Bromo-1h-benzimidazole 2-Bromo-1h-benzimidazole
Find On: PubMed — Wikipedia — Google
CAS Number: 54624-57-6
| 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) | 1.65 | 2.16 | -6.95 | 0 | 2 | 0 | 25 | 197.035 | 0 | ↓ |
