| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 22 | No |
Popular Name: 3-(4-chlorophenyl)amino-1-(p-tolyl)pyrrolidine-2,5-dione 3-(4-chlorophenyl)amino-1-(p-tol…
| 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) | 3.61 | 8.17 | -12.85 | 1 | 4 | 0 | 49 | 314.772 | 3 | ↓ |
