| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 26 | Yes |
Popular Name: 1-phenyl-3-(4-phenylphenyl)-1H-pyrazole-4-carboxylic acid 1-phenyl-3-(4-phenylphenyl)-1H-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 371776-57-7
| 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) | 4.63 | 2.24 | -55.13 | 0 | 4 | -1 | 57 | 339.374 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 255 - 257 | Enamine Building Blocks |
| MP | 255...257 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
