| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: 2-[isopropyl-[(6-oxo-1H-pyridin-3-yl)sulfonyl]amino]acetamide 2-[isopropyl-[(6-oxo-1H-pyridin-…
| 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) | -0.75 | -2.28 | -21.07 | 3 | 7 | 0 | 113 | 273.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | -4.34 | -50.66 | 2 | 7 | -1 | 116 | 272.306 | 5 | ↓ |
