| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 21 | Yes |
Popular Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]benzamide 2-[(2,4-dioxo-1H-pyrimidin-5-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) | -1.21 | -8.92 | -26.17 | 5 | 9 | 0 | 154 | 310.291 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.21 | -8.5 | -58.7 | 4 | 9 | -1 | 157 | 309.283 | 4 | ↓ |
