| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-1-(4-fluorophenyl)-2,6-dioxo-3H-pyrimidine-5-carboxamide N-benzo[1,3]dioxol-5-yl-1-(4-flu…
| 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) | 1.37 | 5.29 | -14.53 | 2 | 8 | 0 | 102 | 369.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 3.45 | -35.03 | 1 | 8 | -1 | 106 | 368.3 | 3 | ↓ |
