| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 35 | Yes |
Popular Name: butanamide, 2-([1,1'-biphenyl]-4-yloxy)-N-[2-(2-phenoxyethoxy)phenyl]- butanamide, 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) | 7.15 | 1.49 | -14.42 | 1 | 5 | 0 | 56 | 467.565 | 11 | ↓ |
