| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: 1-[(6-oxo-1H-pyridin-3-yl)sulfonyl]piperidine-4-carboxamide 1-[(6-oxo-1H-pyridin-3-yl)sulfon…
| 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) | -0.65 | -1.97 | -21.76 | 3 | 7 | 0 | 113 | 285.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | -4.02 | -51.76 | 2 | 7 | -1 | 116 | 284.317 | 3 | ↓ |
