| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 4-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]piperidine 4-[5-(3,4-difluorophenyl)-1H-imi…
Find On: PubMed — Wikipedia — Google
CAS Number: 1082950-39-7
| 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) | 1.77 | 6.39 | -50.63 | 3 | 3 | 1 | 45 | 264.299 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 6.83 | -107.28 | 4 | 3 | 2 | 47 | 265.307 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 6.81 | -106.92 | 4 | 3 | 2 | 47 | 265.307 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 187 - 189 | Enamine Building Blocks |
| MP | 187...189 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
