| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: 2-[2-oxo-3-(1-piperidylsulfonyl)-1-pyridyl]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[2-oxo-3-(1-piperidylsulfonyl)…
| 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) | 2.15 | 7.83 | -25.62 | 1 | 7 | 0 | 88 | 443.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
