| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 22 | Yes |
Popular Name: N-(4-fluorophenyl)-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide N-(4-fluorophenyl)-1,3,4-trimeth…
| 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) | 0.54 | -1.96 | -15.28 | 1 | 7 | 0 | 90 | 327.337 | 3 | ↓ |
