| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 25 | No |
Popular Name: N-(2,5-dimethylphenyl)-N'-[(4-nitrophenyl)methyleneamino]oxamide N-(2,5-dimethylphenyl)-N'-[(4-ni…
| 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) | 2.97 | -0.1 | -13.94 | 2 | 8 | 0 | 116 | 340.339 | 5 | ↓ |
