| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 22 | Yes |
Popular Name: N,1,3,4-tetramethyl-2,6-dioxo-N-phenyl-pyrimidine-5-sulfonamide N,1,3,4-tetramethyl-2,6-dioxo-N-…
| 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) | 0.62 | -1.51 | -21.43 | 0 | 7 | 0 | 81 | 323.374 | 3 | ↓ |
