| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | No |
Popular Name: N'-[4-(benzyloxy)-3-ethoxybenzylidene]-3-methylbutanohydrazide N'-[4-(benzyloxy)-3-ethoxybenzyl…
| 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) | 4.66 | 0.74 | -15.25 | 1 | 5 | 0 | 59 | 354.45 | 9 | ↓ |
