| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | No |
Popular Name: (3S)-3-(cyclopropylamino)-1-phenyl-pyrrolidine-2,5-dione (3S)-3-(cyclopropylamino)-1-phen…
| 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) | 0.49 | 5.73 | -51.96 | 2 | 4 | 1 | 54 | 231.275 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 4.48 | -9.19 | 1 | 4 | 0 | 49 | 230.267 | 3 | ↓ |
