| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 25 | Yes |
Popular Name: 4-keto-4-(2,2'-spirobi[indane]-5-yl)butyric-acid-methyl-ester 4-keto-4-(2,2'-spirobi[indane]-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) | 3.57 | 3.13 | -8.75 | 0 | 3 | 0 | 43 | 334.415 | 5 | ↓ |
