| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 23 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide N-[(4-fluorophenyl)methyl]-1,3,4…
| 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) | 0.24 | -2.72 | -17.98 | 1 | 7 | 0 | 90 | 341.364 | 4 | ↓ |
