| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 24 | No |
Popular Name: N'-[(Z)-(2,3-dichlorophenyl)methyleneamino]-N-(4-ethylphenyl)oxamide N'-[(Z)-(2,3-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) | 4.37 | 7.78 | -7.87 | 2 | 5 | 0 | 71 | 364.232 | 5 | ↓ |
