| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 1-(4-Chlorophenylmethyl)-2-aminobenzimidazole 1-(4-Chlorophenylmethyl)-2-amino…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 109635-38-3 , [109635-38-3]
1-(4-Chlorobenzyl)-1H-benzo[d]imidazol-2-amine
1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-amine
| 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) | 3.57 | -0.74 | -10.51 | 2 | 3 | 0 | 43 | 257.724 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | -0.52 | -32.36 | 3 | 3 | 1 | 45 | 258.732 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 160 - 161 | MolMall (formerly Molecular Diversity Preservation International) |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
