| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 25 | No |
Popular Name: N'-(4-bromophenyl)-N-[(2,5-dimethoxyphenyl)methyleneamino]oxamide N'-(4-bromophenyl)-N-[(2,5-dimet…
| 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) | 3.04 | 4.74 | -11.17 | 2 | 7 | 0 | 89 | 406.236 | 6 | ↓ |
