| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | Yes |
Popular Name: (2R)-N-[(1R)-2-ethyl-1-(2-thienyl)butyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[(1R)-2-ethyl-1-(2-thieny…
| 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) | 2.52 | 5.35 | -12.73 | 2 | 4 | 0 | 58 | 294.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
