| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-2,3,4-trifluoro-benzamide N-[(1S)-1-benzyl-2-oxo-2-pyrroli…
| 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) | 3.02 | 9.33 | -18.81 | 1 | 4 | 0 | 49 | 376.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
