| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 29 | Yes |
Popular Name: acetamide, 2-([1,1'-biphenyl]-4-yloxy)-N-[4-(3-methylbutoxy)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) | 6.30 | 1.52 | -14.78 | 1 | 4 | 0 | 47 | 389.495 | 9 | ↓ |
