 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| July 25th, 2004 | 20 | No | 
Popular Name: 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carboxaldehyde 1-(4-Fluorophenyl)-3-phenyl-1H-p…
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CAS Number: 36640-47-8
| 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) | 3.22 | 9.1 | -13.21 | 0 | 3 | 0 | 35 | 266.275 | 3 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 171-173° | Fluorochem |