| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | No |
Popular Name: N'-[(E)-(2,4-dimethoxybenzylidene)amino]-N-(p-tolyl)oxamide N'-[(E)-(2,4-dimethoxybenzyliden…
| 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) | 2.68 | -0.83 | -13.19 | 2 | 7 | 0 | 89 | 341.367 | 6 | ↓ |
