| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 19 | Yes |
Popular Name: 3-ethoxy-1-[2-oxo-2-(1-piperidyl)ethyl]pyridin-2-one 3-ethoxy-1-[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) | 0.97 | 7.11 | -20.74 | 0 | 5 | 0 | 52 | 264.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
