| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 13 | Yes |
Popular Name: 1-(3,5-dimethyl-1-piperidyl)-2,2-dimethyl-butan-1-one 1-(3,5-dimethyl-1-piperidyl)-2,2…
| 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) | 1.55 | 3.2 | -8.12 | 0 | 3 | 0 | 30 | 185.267 | 2 | ↓ |
