| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 26 | No |
Popular Name: N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(2-nitrophenoxy)-acetamide N-[(5-bromo-2-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) | 4.15 | 0.46 | -28.17 | 1 | 8 | 0 | 105 | 422.235 | 8 | ↓ |
