| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 28 | No |
Popular Name: N-(2,6-dimethylphenyl)-N'-[(E)-(3,4,5-trimethoxybenzylidene)amino]oxamide N-(2,6-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) | 1.69 | 0.15 | -13.79 | 2 | 8 | 0 | 98 | 385.42 | 7 | ↓ |
