| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 30 | Yes |
Popular Name: acetamide, 2-([1,1'-biphenyl]-4-yloxy)-N-[4-(phenylamino)phenyl]- acetamide, 2-([1,1'-biphenyl]-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) | 6.58 | 0.34 | -15.63 | 2 | 4 | 0 | 50 | 394.474 | 7 | ↓ |
