| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (3,4-difluorophenyl)-[(2R)-2-(hydroxymethyl)-1-piperidyl]methanone (3,4-difluorophenyl)-[(2R)-2-(hy…
| 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) | 1.42 | 5.22 | -7.32 | 1 | 3 | 0 | 41 | 255.264 | 2 | ↓ |
