| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | Yes |
Popular Name: 2-(4-chlorophenyl)ethyl-(1-methylpiperidin-1-ium-4-yl)ammonium 2-(4-chlorophenyl)ethyl-(1-methy…
| 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) | 3.00 | 8.79 | -109.87 | 3 | 2 | 2 | 21 | 254.805 | 4 | ↓ |
