| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | No |
Popular Name: N'-(2-morpholinocarbonylphenyl)-N-[(2,4,6-trimethylphenyl)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) | 2.16 | -2.23 | -15.35 | 2 | 8 | 0 | 100 | 422.485 | 5 | ↓ |
