| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 25 | No |
Popular Name: N'-(2,5-dimethylphenyl)-N-[(2-ethoxyphenyl)methyleneamino]oxamide N'-(2,5-dimethylphenyl)-N-[(2-et…
| 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) | 3.40 | 7.21 | -9.66 | 2 | 6 | 0 | 80 | 339.395 | 6 | ↓ |
