| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 23 | No |
Popular Name: N'-[(E)-(4-hydroxybenzylidene)amino]-N-(2-methoxyphenyl)oxamide N'-[(E)-(4-hydroxybenzylidene)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) | 1.72 | -3.31 | -12.71 | 3 | 7 | 0 | 100 | 313.313 | 5 | ↓ |
