| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 24 | No |
Popular Name: N'-[(E)-(2,6-dichlorophenyl)methyleneamino]-N-(3,5-dimethylphenyl)oxamide N'-[(E)-(2,6-dichlorophenyl)meth…
| 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) | 4.28 | 7.65 | -9.68 | 2 | 5 | 0 | 71 | 364.232 | 4 | ↓ |
