| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 33 | Yes |
Popular Name: 8-hexanoyl-3-[2-oxo-2-(1-piperidyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-hexanoyl-3-[2-oxo-2-(1-piperid…
| 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) | 3.76 | 12.11 | -18.39 | 0 | 7 | 0 | 64 | 454.615 | 7 | ↓ |
