| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | Yes |
Popular Name: N-(3,4-difluorophenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide N-(3,4-difluorophenyl)-2-(4-meth…
| 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) | 2.92 | 7.52 | -47.12 | 2 | 3 | 1 | 34 | 269.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.69 | -28.67 | 1 | 3 | 0 | 40 | 268.307 | 3 | ↓ |
