| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (3R)-N-tert-butyl-1-(3,5-difluorophenyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-tert-butyl-1-(3,5-difluor…
| 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) | 1.95 | 5.98 | -10.94 | 1 | 4 | 0 | 49 | 296.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
