| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 23 | No |
Popular Name: N'-[(3-bromophenyl)methyleneamino]-N-(3-methoxyphenyl)-oxamide N'-[(3-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) | 3.01 | -2.22 | -13.57 | 2 | 6 | 0 | 79 | 376.21 | 5 | ↓ |
