| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 38 | No |
Popular Name: N,N'-4,4'-biphenyldiylbis[2-(2,4-dichlorophenoxy)acetamide] N,N'-4,4'-biphenyldiylbis[2-(2,4…
2-(2,4-dichlorophenoxy)-N-(4'-{[(2,4-dichlorophenoxy)acetyl]amino}[1,1'-biphenyl]-4-yl)acetamide
| 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) | 8.02 | -0.29 | -29.71 | 2 | 6 | 0 | 76 | 590.29 | 9 | ↓ |
