| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2011 | 18 | Yes |
Popular Name: 1-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-(3-fluorophenyl)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) | 3.17 | 8.28 | -8.43 | 0 | 2 | 0 | 20 | 249.329 | 2 | ↓ |
