| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 19 | Yes |
Popular Name: 1-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-(4-fluorophenoxy)ethanone 1-[(2S,6R)-2,6-dimethyl-1-piperi…
| 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) | 3.08 | 8.05 | -10.44 | 0 | 3 | 0 | 30 | 265.328 | 3 | ↓ |
