| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 25 | No |
Popular Name: 3-Biphenyl-4-yl-1-phenyl-1H-pyrazole-4-carbaldehyde 3-Biphenyl-4-yl-1-phenyl-1H-pyra…
Find On: PubMed — Wikipedia — Google
CAS Number: 108446-64-6
| 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) | 4.85 | 3.16 | -10.15 | 0 | 3 | 0 | 34 | 324.383 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 192 - 194 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
