| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | No |
Popular Name: N-[(2,5-dimethoxyphenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[(2,5-dimethoxyphenyl)methylen…
| 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) | 1.00 | -2.91 | -18.4 | 2 | 10 | 0 | 118 | 440.456 | 7 | ↓ |
