| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 22 | No |
Popular Name: 1-(2-fluorophenyl)-3-(p-tolylamino)pyrrolidine-2,5-dione 1-(2-fluorophenyl)-3-(p-tolylami…
| 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) | 3.05 | 7.81 | -14.14 | 1 | 4 | 0 | 49 | 298.317 | 3 | ↓ |
