| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 29 | Yes |
Popular Name: 1'-[(4-benzylpiperidin-1-ium-1-yl)methyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[(4-benzylpiperidin-1-ium-1-y…
| 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) | 3.88 | -0.15 | -41.45 | 1 | 5 | 1 | 43 | 393.507 | 4 | ↓ |
