| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | No |
Popular Name: 2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-N,N-dipropyl-acetamide 2-[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) | 4.09 | 11.51 | -16.62 | 0 | 5 | 0 | 59 | 364.445 | 7 | ↓ |
