| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | No |
Popular Name: N'-(3,4-dichlorophenyl)-N-[(E)-p-anisylideneamino]oxamide N'-(3,4-dichlorophenyl)-N-[(E)-p…
| 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) | 3.53 | -1.73 | -11.27 | 2 | 6 | 0 | 79 | 366.204 | 5 | ↓ |
