| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 26 | Yes |
Popular Name: butanamide, 2-([1,1'-biphenyl]-4-yloxy)-N-(3-bromophenyl)- 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) | 6.24 | 12.22 | -11.69 | 1 | 3 | 0 | 38 | 410.311 | 6 | ↓ |
