| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: 3-ethoxy-2-[2-oxo-2-(1-piperidyl)ethoxy]benzaldehyde 3-ethoxy-2-[2-oxo-2-(1-piperidyl…
| 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) | 2.18 | 7.93 | -13.28 | 0 | 5 | 0 | 56 | 291.347 | 6 | ↓ |
