| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | No |
Popular Name: N'-[4-(benzyloxy)-3-methoxybenzylidene]-2-(4-propylphenoxy)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) | 5.62 | 1.17 | -20.12 | 1 | 6 | 0 | 69 | 432.52 | 11 | ↓ |
