| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 29 | Yes |
Popular Name: 1'-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[[4-(3-chlorophenyl)piperazin…
| 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) | 3.55 | 8.28 | -10.36 | 0 | 6 | 0 | 45 | 413.905 | 3 | ↓ |
