| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | No |
Popular Name: N-(2,6-dimethylphenyl)-N'-[(E)-veratrylideneamino]oxamide N-(2,6-dimethylphenyl)-N'-[(E)-v…
| 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) | 1.70 | -0.28 | -12.42 | 2 | 7 | 0 | 89 | 355.394 | 6 | ↓ |
