| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 17 | No |
Popular Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]pyrrolidine-2,5-dione 1-[2-(4-chlorophenyl)-2-oxo-ethy…
| 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) | 1.21 | 1.32 | -13.31 | 0 | 4 | 0 | 54 | 251.669 | 3 | ↓ |
