| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 23 | No |
Popular Name: (3S)-1-(2,5-dimethylphenyl)-3-[(2-fluorophenyl)amino]pyrrolidine-2,5-dione (3S)-1-(2,5-dimethylphenyl)-3-[(…
| 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) | 3.43 | 8.8 | -12.67 | 1 | 4 | 0 | 49 | 312.344 | 3 | ↓ |
