| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 23 | No |
Popular Name: N'-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxybenzylidene)amino]oxamide N'-(3,4-dichlorophenyl)-N-[(E)-(…
| 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) | 3.00 | -3.72 | -11.93 | 3 | 6 | 0 | 90 | 352.177 | 4 | ↓ |
