| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 25 | Yes |
Popular Name: 1-methyl-4-(2,3,4,5,6-pentafluorophenoxy)-4-phenyl-piperidin-1-ium 1-methyl-4-(2,3,4,5,6-pentafluor…
| 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) | 4.61 | 5.1 | -39.84 | 1 | 2 | 1 | 13 | 358.33 | 3 | ↓ |
