| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | No |
Popular Name: N'-[(2-bromophenyl)methyleneamino]-N-(m-tolyl)oxamide N'-[(2-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) | 3.38 | 6.7 | -12.44 | 2 | 5 | 0 | 71 | 360.211 | 4 | ↓ |
