| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | No |
Popular Name: 1-(3-chlorophenyl)-3-(2,4-dimethylphenyl)amino-pyrrolidine-2,5-dione 1-(3-chlorophenyl)-3-(2,4-dimeth…
| 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) | 3.97 | 8.93 | -12.02 | 1 | 4 | 0 | 49 | 328.799 | 3 | ↓ |
