| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | No |
Popular Name: 2-{2-[4-(allyloxy)-3-ethoxybenzylidene]hydrazino}-N-(4-ethoxyphenyl)-2-oxoacetamide 2-{2-[4-(allyloxy)-3-ethoxybenzy…
| 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) | 3.29 | -0.64 | -13.19 | 2 | 8 | 0 | 98 | 411.458 | 11 | ↓ |
