| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: (2S)-N-[3-(2,2-difluoroethoxy)-4-methyl-phenyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[3-(2,2-difluoroethoxy)-4…
| 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) | 1.62 | 3.39 | -22.4 | 2 | 5 | 0 | 67 | 298.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
