| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 25 | No |
Popular Name: N-(3,5-dimethylphenyl)-N'-[(E)-(4-hydroxy-3-methoxy-phenyl)methyleneamino]oxamide N-(3,5-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) | 2.35 | 3.7 | -12.4 | 3 | 7 | 0 | 100 | 341.367 | 5 | ↓ |
