| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 30 | No |
Popular Name: N'-[(4-benzyloxyphenyl)methyleneamino]-N-(2,3-dimethylphenyl)-oxamide N'-[(4-benzyloxyphenyl)methylene…
| 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) | 4.64 | -0.52 | -11.58 | 2 | 6 | 0 | 79 | 401.466 | 7 | ↓ |
