| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | No |
Popular Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(4-chloro-2-methyl-phenyl)oxamide N'-[(E)-(5-bromo-2-methoxy-benzy…
| 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) | 4.04 | 6.84 | -9.64 | 2 | 6 | 0 | 80 | 424.682 | 5 | ↓ |
