| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 22 | No |
Popular Name: N'-[(4-bromophenyl)methyleneamino]-N-(3-chlorophenyl)-oxamide N'-[(4-bromophenyl)methyleneamin…
| 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) | 3.65 | -2.38 | -10.36 | 2 | 5 | 0 | 70 | 380.629 | 4 | ↓ |
