| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 26 | No |
Popular Name: N'-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyleneamino]oxamide N'-(3,4-dimethoxyphenyl)-N-[(2-m…
| 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) | 1.84 | -0.85 | -14.45 | 2 | 8 | 0 | 98 | 357.366 | 7 | ↓ |
