| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | Yes |
Popular Name: 4-keto-4-[5'-(4-keto-4-methoxy-butanoyl)-2,2'-spirobi[indane]-5-yl]butyric-acid-methyl-ester 4-keto-4-[5'-(4-keto-4-methoxy-b…
| 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) | 3.16 | 4.61 | -14.38 | 0 | 6 | 0 | 86 | 448.515 | 10 | ↓ |
