| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 19 | No |
Popular Name: 4-(4-ethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)butanoic 4-(4-ethyl-1,3-dioxo-3a,4,7,7a-t…
| 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) | 0.79 | 1.07 | -52.05 | 0 | 5 | -1 | 77 | 264.301 | 5 | ↓ |
