| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | No |
Popular Name: (3S)-N-(2-benzylsulfanylethyl)-5-oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxamide (3S)-N-(2-benzylsulfanylethyl)-5…
| 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) | 2.69 | 9.45 | -16.27 | 1 | 4 | 0 | 49 | 374.531 | 8 | ↓ |
![N-[2-(benzylthio)ethyl]-5-keto-1-(2-thenyl)pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/604298.gif)
