| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 34 | No |
Popular Name: N'-(2-morpholinocarbonylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyleneamino]oxamide N'-(2-morpholinocarbonylphenyl)-…
| 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) | 0.78 | -2.07 | -21.97 | 2 | 11 | 0 | 127 | 470.482 | 8 | ↓ |
