| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 19 | No |
Popular Name: 1-[2-oxo-2-(2,4,6-trimethylphenyl)-ethyl]pyrrolidine-2,5-dione 1-[2-oxo-2-(2,4,6-trimethylpheny…
| 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) | 1.74 | 2.41 | -13.08 | 0 | 4 | 0 | 54 | 259.305 | 3 | ↓ |
