| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 22 | No |
Popular Name: N'-[(4-hydroxyphenyl)methyleneamino]-N-(p-tolyl)oxamide N'-[(4-hydroxyphenyl)methyleneam…
| 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) | 2.16 | -3.13 | -11.53 | 3 | 6 | 0 | 90 | 297.314 | 4 | ↓ |
