| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: 2-[1,1'-biphenyl]-4-yl-2-oxoethyl [1,1'-biphenyl]-2-carboxylate 2-[1,1'-biphenyl]-4-yl-2-oxoethy…
| 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) | 6.46 | 3.85 | -11.14 | 0 | 3 | 0 | 43 | 392.454 | 7 | ↓ |
