| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 26 | Yes |
Popular Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-(2,4-dimethylphenoxy)propan-2-ol (2R)-1-(4-benzylpiperidin-1-ium-…
| 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) | 4.78 | 11.33 | -41.65 | 2 | 3 | 1 | 34 | 354.514 | 7 | ↓ |
