| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 36 | No |
Popular Name: N-(4-benzyloxyphenyl)-N'-[(2-benzyloxyphenyl)methyleneamino]oxamide N-(4-benzyloxyphenyl)-N'-[(2-ben…
| 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) | 5.45 | 12.14 | -14.49 | 2 | 7 | 0 | 89 | 479.536 | 10 | ↓ |
