| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | Yes |
Popular Name: 2-Butyl-1H-benzimidazole 2-Butyl-1H-benzimidazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4886-30-0 , 5851-44-5 , [5851-44-5]
1H-Benzimidazole, 2-butyl- (9CI)
1H-Benzimidazole, 2-butyl-; 2-Butylbenzimidazole; BRN 0125144; Benzimidazole, 2-butyl-; LS-32678
2-Butyl-1H-Benzimidazole;2-Butyl-Benzimidazole;2-Butylbenzimidazole
| 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) | 3.15 | 6.19 | -7.66 | 1 | 2 | 0 | 29 | 174.247 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 149 - 151 | Enamine Building Blocks |
| MP | 149...151 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
