| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 21 | Yes |
Popular Name: (6R)-9-[(3S,5S)-3,5-dimethyl-1-piperidyl]-7-oxo-8,10-diazaspiro[4.5]dec-8-ene-6-carbonitrile (6R)-9-[(3S,5S)-3,5-dimethyl-1-p…
| 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) | 2.47 | 8.32 | -14.36 | 1 | 5 | 0 | 68 | 288.395 | 1 | ↓ |
