| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | No |
Popular Name: N-(2-chlorophenyl)-N'-[(E)-(2,4-dichlorobenzylidene)amino]oxamide N-(2-chlorophenyl)-N'-[(E)-(2,4-…
| 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) | 4.10 | -1.6 | -11.06 | 2 | 5 | 0 | 70 | 370.623 | 4 | ↓ |
