| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: [4-(4-chlorophenyl)-1H-imidazol-2-yl]methanamine dihydrochloride [4-(4-chlorophenyl)-1H-imidazol-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1311317-73-3 , 944903-47-3
| 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) | 1.57 | 3.34 | -50.27 | 4 | 3 | 1 | 56 | 208.672 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 2.93 | -5.88 | 3 | 3 | 0 | 55 | 207.664 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 2.95 | -7.37 | 3 | 3 | 0 | 55 | 207.664 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 259 - 261 | Enamine Building Blocks |
| MP | 259...261 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
