| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | No |
Popular Name: 2-(2-ethoxy-4-formylphenoxy)-N-(3-nitrophenyl)acetamide 2-(2-ethoxy-4-formylphenoxy)-N-(…
| 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) | 2.49 | 1.64 | -31.45 | 1 | 8 | 0 | 110 | 344.323 | 8 | ↓ |
