| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | No |
Popular Name: N'-(2-morpholinocarbonylphenyl)-N-[(2-prop-2-ynoxyphenyl)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) | 1.12 | -1.78 | -20.55 | 2 | 9 | 0 | 109 | 434.452 | 7 | ↓ |
