| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 28 | Yes |
Popular Name: 2-[1-[(1-acetyl-4-piperidyl)carbonyl]-4-piperidyl]-4-oxa-2-azaspiro[4.5]decan-3-one 2-[1-[(1-acetyl-4-piperidyl)carb…
| 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) | 1.93 | -1.03 | -26.9 | 0 | 7 | 0 | 70 | 391.512 | 2 | ↓ |
