| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 35 | No |
Popular Name: 2-[(3-[1,1'-biphenyl]-4-yl-1-phenyl-1H-pyrazol-4-yl)methylene]-1H-indene-1,3(2H)-dione 2-[(3-[1,1'-biphenyl]-4-yl-1-phe…
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CAS Number: 956741-95-0
| 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) | 6.01 | 16.87 | -12.57 | 0 | 4 | 0 | 52 | 452.513 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 269 - 271 | KeyOrganics |
