| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 19 | Yes |
Popular Name: 7-oxo-9-(1-piperidyl)-8,10-diazaspiro[4.5]dec-8-ene-6-carbonitrile 7-oxo-9-(1-piperidyl)-8,10-diaza…
| 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) | 1.75 | -0.82 | -14.07 | 1 | 5 | 0 | 68 | 260.341 | 1 | ↓ |
