| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | No |
Popular Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide N-[(E)-(4-benzoxy-3-methoxy-benz…
| 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) | 6.20 | 0.31 | -17.34 | 1 | 6 | 0 | 69 | 493.774 | 9 | ↓ |
![N-[(4-benzoxybenzylidene)amino]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/12015.gif)
