| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
Popular Name: (3R)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)piperidine-3-carboxamide (3R)-N-(2,2-difluoro-1,3-benzodi…
| 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) | 1.84 | 3.37 | -60.09 | 3 | 5 | 1 | 64 | 285.27 | 2 | ↓ |
