| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | No |
Popular Name: N-(3-methoxyphenyl)-N'-[(2,4,5-trimethoxyphenyl)methyleneamino]oxamide N-(3-methoxyphenyl)-N'-[(2,4,5-t…
| 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 | -0.81 | -16.44 | 2 | 9 | 0 | 107 | 387.392 | 8 | ↓ |
