| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-diketo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.27 | 6.4 | -15.91 | 2 | 8 | 0 | 102 | 379.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 4.56 | -42.14 | 1 | 8 | -1 | 106 | 378.364 | 3 | ↓ |
