| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 14 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-2-methyl-1H-imidazole 1-[(4-bromophenyl)methyl]-2-meth…
Find On: PubMed — Wikipedia — Google
CAS Number: 777865-57-3
| 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) | 2.49 | 8.17 | -8.61 | 0 | 2 | 0 | 18 | 251.127 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 8.65 | -32.82 | 1 | 2 | 1 | 19 | 252.135 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0734386A1 | IBM Patent Data |
