| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 22 | Yes |
Popular Name: 1-benzyl-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide 1-benzyl-5-oxo-N-(2-thienylmethy…
| 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) | 1.97 | -2.02 | -11.97 | 1 | 4 | 0 | 49 | 314.41 | 5 | ↓ |
