| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | Yes |
Popular Name: 3-([1,1'-biphenyl]-4-yloxy)-7-[(3-methylbenzyl)oxy]-4H-chromen-4-one 3-([1,1'-biphenyl]-4-yloxy)-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) | 7.35 | 3.87 | -11.68 | 0 | 4 | 0 | 48 | 434.491 | 6 | ↓ |
