| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | No |
Popular Name: N'-(4-chlorophenyl)-N-[(2,6-dichlorophenyl)methyleneamino]oxamide N'-(4-chlorophenyl)-N-[(2,6-dich…
| 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) | 4.13 | 6.82 | -10.18 | 2 | 5 | 0 | 71 | 370.623 | 4 | ↓ |
