| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | No |
Popular Name: N'-[4-(benzyloxy)benzylidene]-2-(2-bromo-4-tert-butylphenoxy)acetohydrazide N'-[4-(benzyloxy)benzylidene]-2-…
acetic acid, [2-bromo-4-(1,1-dimethylethyl)phenoxy]-, [[4-(phenylmethoxy)phenyl]methylene]hydrazide
| 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) | 7.16 | 0.71 | -20.1 | 1 | 5 | 0 | 60 | 495.417 | 9 | ↓ |
![N-[(4-benzoxybenzylidene)amino]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/12015.gif)
