| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 28 | No |
Popular Name: N-(3-methoxyphenyl)-N'-[(E)-(3,4,5-trimethoxybenzylidene)amino]oxamide N-(3-methoxyphenyl)-N'-[(E)-(3,4…
| 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) | 1.85 | -0.66 | -16.11 | 2 | 9 | 0 | 107 | 387.392 | 8 | ↓ |
