| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 13 | No |
Popular Name: 4-phenyl-1H-imidazole-2-carbaldehyde 4-phenyl-1H-imidazole-2-carbalde…
Find On: PubMed — Wikipedia — Google
CAS Number: 56248-10-3
| 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) | 1.49 | 4.55 | -16.65 | 1 | 3 | 0 | 46 | 172.187 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 170 - 172 | Enamine Building Blocks |
| MP | 170...172 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | WO2000056729A1 | IBM Patent Data |
