| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 25 | Yes |
Popular Name: 1'-[(2-chlorophenyl)methyl]-5,5-dimethyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[(2-chlorophenyl)methyl]-5,5-…
| 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) | 4.21 | 9.95 | -10.94 | 0 | 4 | 0 | 39 | 357.837 | 2 | ↓ |
