| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | No |
Popular Name: N'-[4-(benzyloxy)-3-methoxybenzylidene]-2-(4-ethylphenoxy)acetohydrazide N'-[4-(benzyloxy)-3-methoxybenzy…
| 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) | 5.22 | 1.05 | -20.24 | 1 | 6 | 0 | 69 | 418.493 | 10 | ↓ |
