| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: dimethyl-[[1-[2-(4-methylphenoxy)ethyl]piperidin-1-ium-4-yl]methyl]ammonium dimethyl-[[1-[2-(4-methylphenoxy…
| 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) | 3.28 | 2.6 | -92.57 | 2 | 3 | 2 | 18 | 278.44 | 6 | ↓ |
