| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | No |
Popular Name: N-[(2-bromo-5-ethoxy-phenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[(2-bromo-5-ethoxy-phenyl)meth…
| 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) | 2.13 | -3.69 | -16.61 | 2 | 9 | 0 | 109 | 503.353 | 7 | ↓ |
