| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[2-(2,3,4,5,6-pentafluorophenoxy)ethyl]piperidine (2S)-2-[2-(2,3,4,5,6-pentafluoro…
| 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) | 3.48 | 7.04 | -39.48 | 2 | 2 | 1 | 26 | 296.259 | 4 | ↓ |
