| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 22 | Yes |
Popular Name: N-(2-carbamoylphenyl)-1-methylsulfonyl-piperidine-4-carboxamide N-(2-carbamoylphenyl)-1-methylsu…
None
| 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) | 0.06 | 0.41 | -20.06 | 3 | 7 | 0 | 110 | 325.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
