| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | No |
Popular Name: N'-(2-chlorophenyl)-N-[(2-ethoxyphenyl)methyleneamino]oxamide N'-(2-chlorophenyl)-N-[(2-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) | 3.21 | -1.14 | -11.55 | 2 | 6 | 0 | 79 | 345.786 | 6 | ↓ |
