| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | Yes |
Popular Name: (2S)-1-(2-phenylsulfanylpyridine-3-carbonyl)pyrrolidine-2-carboxamide (2S)-1-(2-phenylsulfanylpyridine…
| 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) | 1.77 | 5.79 | -23.47 | 2 | 5 | 0 | 76 | 327.409 | 4 | ↓ |
![[2-(phenylthio)-3-pyridyl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/602710.gif)
