| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 30 | No |
Popular Name: 4-[2-(4-acetylphenyl)-1,3-dioxo-isoindolin-5-yl]oxybenzoic 4-[2-(4-acetylphenyl)-1,3-dioxo-…
| 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) | 4.34 | 2.09 | -55.56 | 0 | 7 | -1 | 105 | 400.366 | 5 | ↓ |
