| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 26 | No |
Popular Name: N'-[(3,4-dichlorophenyl)methyleneamino]-N-(2,4-dimethoxyphenyl)-oxamide N'-[(3,4-dichlorophenyl)methylen…
| 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) | 3.52 | -1.62 | -10.4 | 2 | 7 | 0 | 89 | 396.23 | 6 | ↓ |
