| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 1'-(3,3-dimethyl-2-oxobutyl)spiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one 1'-(3,3-dimethyl-2-oxobutyl)spir…
1'-(3,3-dimethyl-2-oxobutyl)-1',3'-dihydrospiro[1,3-dioxolane-2,3'-(2'H)-indole]-2'-one
| 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) | 1.89 | 6.62 | -16.59 | 0 | 5 | 0 | 56 | 289.331 | 3 | ↓ |
