| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 27 | No |
Popular Name: N'-[(Z)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide N'-[(Z)-(5-bromo-2,4-dimethoxy-p…
None
None
| 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) | 3.02 | 4.09 | -12.85 | 2 | 8 | 0 | 98 | 436.262 | 7 | ↓ |
