| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 23 | Yes |
Popular Name: 4-[(2,6-dimethyl-1-piperidyl)carbonyl]-3,8-dimethyl-1-oxaspiro[4.5]dec-3-en-2-one 4-[(2,6-dimethyl-1-piperidyl)car…
| 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) | 3.71 | 9.33 | -7.48 | 0 | 4 | 0 | 47 | 319.445 | 1 | ↓ |
