| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-[butyl-[(6-oxo-1H-pyridin-3-yl)sulfonyl]amino]acetamide 2-[butyl-[(6-oxo-1H-pyridin-3-yl…
| 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) | 0.01 | -1.24 | -21.33 | 3 | 7 | 0 | 113 | 287.341 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -3.15 | -51.09 | 2 | 7 | -1 | 116 | 286.333 | 7 | ↓ |
