| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 30 | Yes |
Popular Name: ethyl 4-([1,1'-biphenyl]-4-ylcarbonyl)-1-phenyl-1H-pyrazole-3-carboxylate ethyl 4-([1,1'-biphenyl]-4-ylcar…
| 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) | 5.29 | 4.35 | -17.84 | 0 | 5 | 0 | 61 | 396.446 | 7 | ↓ |
