| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 25 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methylsulfonylphenyl)-acetamide 2-(1,3-dioxoisoindolin-2-yl)-N-(…
| 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) | 1.20 | -3.54 | -25.06 | 1 | 7 | 0 | 102 | 358.375 | 4 | ↓ |
