| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | No |
Popular Name: 2-(4-benzoxyphenoxy)-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]acetamide 2-(4-benzoxyphenoxy)-N-[(E)-(5-b…
| 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) | 5.89 | -0.22 | -18.66 | 1 | 6 | 0 | 69 | 483.362 | 10 | ↓ |
