| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 35 | Yes |
Popular Name: 4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]-N,1-diphenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide 4-oxo-3-[2-oxo-2-(1-piperidyl)et…
| 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) | 3.34 | 11.38 | -16.8 | 1 | 8 | 0 | 76 | 475.593 | 4 | ↓ |
