| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 28 | No |
Popular Name: N'-(2-chlorophenyl)-N-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide N'-(2-chlorophenyl)-N-[(3-ethoxy…
| 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) | 3.72 | -1.01 | -11.73 | 2 | 7 | 0 | 89 | 403.866 | 9 | ↓ |
