| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 21 | No |
Popular Name: N-[4-(2-ethoxy-6-formyl-phenoxy)butyl]prop-2-enamide N-[4-(2-ethoxy-6-formyl-phenoxy)…
| 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) | 2.21 | 5.93 | -13.6 | 1 | 5 | 0 | 65 | 291.347 | 10 | ↓ |
