| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | Yes |
Popular Name: 2-([1,1'-biphenyl]-4-yloxy)-1-(4-methylphenyl)-1-propanone 2-([1,1'-biphenyl]-4-yloxy)-1-(4…
| 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) | 5.75 | 3.2 | -11.05 | 0 | 2 | 0 | 26 | 316.4 | 5 | ↓ |
