| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | No |
Popular Name: N'-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)-oxamide N'-[(2-benzyloxy-5-bromo-phenyl)…
| 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) | 5.63 | 10.59 | -13.25 | 2 | 6 | 0 | 80 | 500.78 | 7 | ↓ |
