| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 33 | No |
Popular Name: N'-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]-oxamide N'-[(4-hydroxy-3-methoxy-phenyl)…
| 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) | 2.82 | -3.08 | -19.5 | 4 | 9 | 0 | 129 | 446.463 | 7 | ↓ |
