| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 33 | No |
Popular Name: 1'-[(4-benzyl-1-piperidyl)methyl]-5-methyl-5-nitro-spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[(4-benzyl-1-piperidyl)methyl…
| 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) | 3.83 | 13.77 | -46.41 | 1 | 8 | 1 | 89 | 452.531 | 5 | ↓ |
