| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2009 | 36 | Yes |
Popular Name: 8-acetyl-3-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-acetyl-3-[2-(4-benzyl-1-piperi…
| 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) | 3.02 | 11.67 | -16.76 | 0 | 7 | 0 | 64 | 488.632 | 5 | ↓ |
