| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 20 | No |
Popular Name: N-(2-cyanoethyl)-2-(4-ethoxy-2-formyl-phenoxy)acetamide N-(2-cyanoethyl)-2-(4-ethoxy-2-f…
| 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) | 0.71 | 4.67 | -25.4 | 1 | 6 | 0 | 88 | 276.292 | 8 | ↓ |
