| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 28 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-1-(3-chloro-4-fluoro-phenyl)-2,6-dioxo-3H-pyrimidine-5-carboxamide N-benzo[1,3]dioxol-5-yl-1-(3-chl…
| 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) | 2.19 | -0.74 | -15.53 | 2 | 8 | 0 | 102 | 403.753 | 3 | ↓ |
