| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 25 | No |
Popular Name: N'-[(2,6-dichlorophenyl)methyleneamino]-N-(2-ethoxyphenyl)-oxamide N'-[(2,6-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) | 3.83 | -1.49 | -10.57 | 2 | 6 | 0 | 79 | 380.231 | 6 | ↓ |
