| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[1-[(6-oxo-1H-pyridin-3-yl)sulfonyl]-4-piperidyl]acetamide 2-[1-[(6-oxo-1H-pyridin-3-yl)sul…
| 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) | -0.20 | -1.25 | -17.84 | 3 | 7 | 0 | 113 | 299.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | -3.31 | -52.41 | 2 | 7 | -1 | 116 | 298.344 | 4 | ↓ |
