| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 30 | No |
Popular Name: N-[4-[1,3-diketo-5-(2-methoxyphenoxy)isoindolin-2-yl]phenyl]acetamide N-[4-[1,3-diketo-5-(2-methoxyphe…
| 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) | 3.56 | 1.27 | -16.22 | 1 | 7 | 0 | 86 | 402.406 | 5 | ↓ |
