| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: (3S)-1-benzyl-N-[(1S)-1-(3,4-difluorophenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-benzyl-N-[(1S)-1-(3,4-dif…
| 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) | 2.88 | 9.17 | -13.73 | 1 | 4 | 0 | 49 | 358.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
