| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 16 | Yes |
Popular Name: N,1,3,4-tetramethyl-2,6-dioxo-pyrimidine-5-sulfonamide N,1,3,4-tetramethyl-2,6-dioxo-py…
| 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) | -1.32 | 0.02 | -15.13 | 1 | 7 | 0 | 90 | 247.276 | 2 | ↓ |
