| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 12 | Yes |
Popular Name: 4-(4-Chlorophenyl)Imidazole 4-(4-Chlorophenyl)Imidazole
Find On: PubMed — Wikipedia — Google
CAS Number: 35512-29-9
| 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) | 2.28 | 6.2 | -6.65 | 1 | 2 | 0 | 29 | 178.622 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.71 | -38.73 | 2 | 2 | 1 | 30 | 179.63 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 6.69 | -38.69 | 2 | 2 | 1 | 30 | 179.63 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 121 - 123 | Enamine Building Blocks |
| MP | 121...123 | Enamine Building Blocks |
| ALOGPS_SOLUBILITY | 4.78e+00 g/l | DrugBank-experimental |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
