| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 30 | No |
Popular Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-4-methyl-benzamide N-[(E)-[4-(4-chlorobenzyl)oxy-3-…
| 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) | 5.84 | 0.93 | -16.04 | 1 | 5 | 0 | 59 | 422.912 | 8 | ↓ |
![N-[(4-benzoxybenzylidene)amino]benzamide](http://zinc12.docking.org/img/rings/102009.gif)
