| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | Yes |
Popular Name: 4-methyl-1-[5-(4-methylphenoxy)pentyl]piperidin-1-ium 4-methyl-1-[5-(4-methylphenoxy)p…
| 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) | 4.67 | 2.12 | -36.1 | 1 | 2 | 1 | 13 | 276.444 | 7 | ↓ |
