| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | No |
Popular Name: 1-benzyl-4-(2-hydroxyethyl)-1-methyl-piperidin-1-ium-4-ol 1-benzyl-4-(2-hydroxyethyl)-1-me…
| 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) | -2.57 | -1.75 | -33.63 | 2 | 3 | 1 | 40 | 250.362 | 4 | ↓ |
