| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | No |
Popular Name: N'-(2-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyleneamino]oxamide N'-(2-chlorophenyl)-N-[(2,3-dime…
| 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) | 2.64 | -0.76 | -14.02 | 2 | 7 | 0 | 89 | 361.785 | 6 | ↓ |
