| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | Yes |
Popular Name: 1-[4-(3,5-dimethyl-1-piperidyl)-1-piperidyl]-3-methyl-butan-1-one 1-[4-(3,5-dimethyl-1-piperidyl)-…
| 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) | 3.36 | 1.68 | -40.63 | 1 | 3 | 1 | 24 | 281.464 | 3 | ↓ |
