| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | No |
Popular Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide N-(2,4-dimethylphenyl)-N'-[(E)-1…
| 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) | 4.17 | -0.32 | -11.82 | 2 | 5 | 0 | 70 | 345.402 | 4 | ↓ |
