| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 22 | No |
Popular Name: (3S)-3-(benzyl-methyl-amino)-1-phenyl-pyrrolidine-2,5-dione (3S)-3-(benzyl-methyl-amino)-1-p…
| 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) | 1.77 | 9.88 | -49.59 | 1 | 4 | 1 | 42 | 295.362 | 4 | ↓ |
