| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 18 | No |
Popular Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]pyrrolidine-2,5-dione 1-[2-(4-methoxyphenyl)-2-oxoethy…
| 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) | 0.59 | 5.05 | -15.33 | 0 | 5 | 0 | 64 | 247.25 | 4 | ↓ |
