| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 16 | Yes |
Popular Name: 2-[methyl-[(6-oxo-1H-pyridin-3-yl)sulfonyl]amino]acetamide 2-[methyl-[(6-oxo-1H-pyridin-3-y…
| 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) | -1.42 | -3.41 | -22.35 | 3 | 7 | 0 | 113 | 245.26 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | -5.49 | -51.58 | 2 | 7 | -1 | 116 | 244.252 | 4 | ↓ |
