| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 32 | No |
Popular Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-(2,5-dimethoxyphenyl)oxamide N'-[(E)-(4-benzoxybenzylidene)am…
| 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) | 3.88 | -1.15 | -14.45 | 2 | 8 | 0 | 98 | 433.464 | 9 | ↓ |
