| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 28 | No |
Popular Name: N-(2,6-difluorophenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide N-(2,6-difluorophenyl)-4-(1,3-di…
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| 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) | 3.92 | 9.4 | -16.47 | 1 | 5 | 0 | 68 | 378.334 | 3 | ↓ |
