| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 22 | Yes |
Popular Name: 3,4-difluoro-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide 3,4-difluoro-N-[1-(2-methylpropa…
| 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) | 2.25 | 6.56 | -17.15 | 1 | 4 | 0 | 49 | 310.344 | 3 | ↓ |
