| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 18 | Yes |
Popular Name: [(2S)-1-methylsulfonyl-2-piperidyl]-morpholino-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) | -0.19 | 1.72 | -12.25 | 0 | 6 | 0 | 67 | 276.358 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
