| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 22 | No |
Popular Name: 3-[(5-amino-1,3-dioxo-isoindolin-2-yl)methyl]-4-fluoro-benzonitrile 3-[(5-amino-1,3-dioxo-isoindolin…
| 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) | 2.02 | 5.98 | -13.33 | 2 | 5 | 0 | 89 | 295.273 | 2 | ↓ |
