| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 30 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-1-(3,4-dimethoxyphenyl)-2,6-dioxo-3H-pyrimidine-5-carboxamide N-benzo[1,3]dioxol-5-yl-1-(3,4-d…
| 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) | 1.07 | 4.44 | -17.83 | 2 | 10 | 0 | 121 | 411.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 2.59 | -39.91 | 1 | 10 | -1 | 124 | 410.362 | 5 | ↓ |
