| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | No |
Popular Name: 2-(2-allylphenoxy)-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]acetamide 2-(2-allylphenoxy)-N-[(E)-(5-bro…
| 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) | 5.01 | 0.63 | -16.27 | 1 | 5 | 0 | 59 | 417.303 | 9 | ↓ |
