| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 32 | No |
Popular Name: N-[4-[5-(4-acetamidophenoxy)-1,3-diketo-isoindolin-2-yl]phenyl]acetamide N-[4-[5-(4-acetamidophenoxy)-1,3…
| 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) | 2.97 | 7.75 | -23.88 | 2 | 8 | 0 | 107 | 429.432 | 5 | ↓ |
