| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | No |
Popular Name: 6-[2-oxo-2-(1-piperidyl)ethoxy]-1,3-benzodioxole-5-carbaldehyde 6-[2-oxo-2-(1-piperidyl)ethoxy]-…
| 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) | 1.86 | 5.79 | -14.67 | 0 | 6 | 0 | 65 | 291.303 | 4 | ↓ |
