| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | No |
Popular Name: N-(4-cyanophenyl)-2-(1,3-dioxoisoindolin-2-yl)-acetamide N-(4-cyanophenyl)-2-(1,3-dioxois…
| 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) | 2.08 | 1.48 | -18.3 | 1 | 6 | 0 | 91 | 305.293 | 3 | ↓ |
