| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: (1R)-1-(2,6-difluorophenyl)-2-[(2R)-2-[(1S)-1-hydroxyethyl]-1-piperidyl]ethanol (1R)-1-(2,6-difluorophenyl)-2-[(…
| 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) | 2.01 | 4.69 | -31.82 | 3 | 3 | 1 | 45 | 286.342 | 4 | ↓ |
