| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: [2-(2-fluoroanilino)-2-keto-ethyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium [2-(2-fluoroanilino)-2-keto-ethy…
| 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) | 2.05 | 1.71 | -104.7 | 3 | 4 | 2 | 37 | 281.375 | 4 | ↓ |
