| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | Yes |
Popular Name: 2-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)sulfonylaminobenzamide 2-(1,3,4-trimethyl-2,6-dioxo-pyr…
| 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) | -0.86 | -5.2 | -17.31 | 3 | 9 | 0 | 133 | 352.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.86 | -4.66 | -52.94 | 2 | 9 | -1 | 135 | 351.364 | 4 | ↓ |
