| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 27 | No |
Popular Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-fluoro-benzamide N-[4-(1,3-dioxoisoindolin-2-yl)p…
| 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) | 3.85 | 9.24 | -15.55 | 1 | 5 | 0 | 68 | 360.344 | 3 | ↓ |
