| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 22 | No |
Popular Name: N-(2-chlorophenyl)-N'-[(4-chlorophenyl)methyleneamino]oxamide N-(2-chlorophenyl)-N'-[(4-chloro…
| 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) | 3.50 | 6.65 | -9.88 | 2 | 5 | 0 | 71 | 336.178 | 4 | ↓ |
