| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 36 | No |
Popular Name: N-[2-(p-tolylcarbamoyl)phenyl]-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]oxamide N-[2-(p-tolylcarbamoyl)phenyl]-N…
| 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) | 3.11 | -0.7 | -20.79 | 3 | 10 | 0 | 127 | 490.516 | 9 | ↓ |
