| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 36 | No |
Popular Name: N'-[(3,4-dimethoxyphenyl)methyleneamino]-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-oxamide N'-[(3,4-dimethoxyphenyl)methyle…
| 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 | -1.43 | -20.16 | 3 | 10 | 0 | 127 | 490.516 | 10 | ↓ |
