| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 1'-(2-chloro-4-fluoro-benzyl)spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-(2-chloro-4-fluoro-benzyl)spi…
| 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) | 3.46 | 8.8 | -11.5 | 0 | 4 | 0 | 39 | 347.773 | 2 | ↓ |
