| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 32 | No |
Popular Name: 2-(4-methoxyphenyl)-2-oxoethyl 2-(4-methylphenyl)-1,3-dioxo-5-isoindolinecarboxylate 2-(4-methoxyphenyl)-2-oxoethyl 2…
| 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) | 4.60 | 3.46 | -13.56 | 0 | 7 | 0 | 91 | 429.428 | 7 | ↓ |
