| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | No |
Popular Name: N'-(3,4-dimethylphenyl)-N-[(E)-(4-ethoxybenzylidene)amino]oxamide N'-(3,4-dimethylphenyl)-N-[(E)-(…
| 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) | 3.45 | -0.82 | -10.8 | 2 | 6 | 0 | 79 | 339.395 | 6 | ↓ |
