| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 29 | No |
Popular Name: N'-[(3-bromophenyl)methyleneamino]-N-(2-morpholinocarbonylphenyl)-oxamide N'-[(3-bromophenyl)methyleneamin…
| 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) | 1.74 | -3.97 | -18.24 | 2 | 8 | 0 | 100 | 459.3 | 5 | ↓ |
