| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 24 | No |
Popular Name: N'-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyleneamino]oxamide N'-(3,4-dichlorophenyl)-N-[(2-me…
| 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) | 3.48 | -1.46 | -12.22 | 2 | 6 | 0 | 79 | 366.204 | 5 | ↓ |
