| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(2,5-difluorophenyl)-2-[(2R,6R)-2,6-dimethyl-1-piperidyl]ethanone 1-(2,5-difluorophenyl)-2-[(2R,6R…
| 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) | 3.31 | 9.14 | -35.63 | 1 | 2 | 1 | 22 | 268.327 | 3 | ↓ |
