| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: [4-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine dihydrochloride [4-(4-fluorophenyl)-1H-imidazol-…
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CAS Numbers: 1354963-40-8 , 944897-77-2
[4-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine
{[4-(4-fluorophenyl)-1H-imidazol-2-yl]methyl}amine dihydrochloride
| 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) | 1.05 | 2.89 | -51.02 | 4 | 3 | 1 | 56 | 192.217 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.48 | -6.38 | 3 | 3 | 0 | 55 | 191.209 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.5 | -7.86 | 3 | 3 | 0 | 55 | 191.209 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 269 - 271 | Enamine Building Blocks |
| MP | 269...271 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
