| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | Yes |
Popular Name: 1'-(2-ketopentyl)spiro[1,3-dioxolane-2,3'-indoline]-2'-one 1'-(2-ketopentyl)spiro[1,3-dioxo…
| 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) | 1.63 | 6.39 | -17.21 | 0 | 5 | 0 | 56 | 275.304 | 4 | ↓ |
