| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 17 | Yes |
Popular Name: [(2S)-1-methylsulfonyl-2-piperidyl]-pyrrolidin-1-yl-methanone [(2S)-1-methylsulfonyl-2-piperid…
| 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) | 0.37 | 3.38 | -11.74 | 0 | 5 | 0 | 58 | 260.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
