| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 32 | Yes |
Popular Name: benzeneacetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis- benzeneacetamide, N,N'-[1,1'-bip…
| 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) | 5.70 | 0.21 | -20.15 | 2 | 4 | 0 | 58 | 420.512 | 7 | ↓ |
