| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 27 | No |
Popular Name: N'-[(2-allyloxy-5-bromo-phenyl)methyleneamino]-N-(4-methoxyphenyl)-oxamide N'-[(2-allyloxy-5-bromo-phenyl)m…
| 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) | 3.69 | -1.46 | -11.41 | 2 | 7 | 0 | 89 | 432.274 | 8 | ↓ |
