| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | No |
Popular Name: 5-(4-Fluoro-phenoxy)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde 5-(4-Fluoro-phenoxy)-3-methyl-1-…
Find On: PubMed — Wikipedia — Google
CAS Number: 926257-97-8
| 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) | 3.64 | 3.06 | -8.03 | 0 | 4 | 0 | 44 | 296.301 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 105 - 107 | Enamine Building Blocks |
| MP | 105...107 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
