| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | No |
Popular Name: N'-(2,5-dichlorophenyl)-N-[(E)-[4-(diethylamino)benzylidene]amino]oxamide N'-(2,5-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) | 4.33 | -1.1 | -9.39 | 2 | 6 | 0 | 73 | 407.301 | 7 | ↓ |
