| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 19 | No |
Popular Name: 2-(4-ethoxy-2-formyl-phenoxy)-N-prop-2-ynyl-acetamide 2-(4-ethoxy-2-formyl-phenoxy)-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) | 1.41 | 4.67 | -16.08 | 1 | 5 | 0 | 65 | 261.277 | 7 | ↓ |
