| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 23 | Yes |
Popular Name: 1,3,4-trimethyl-2,6-dioxo-N-(1-phenylethyl)pyrimidine-5-sulfonamide 1,3,4-trimethyl-2,6-dioxo-N-(1-p…
None
| 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) | 0.63 | 4.35 | -15.56 | 1 | 7 | 0 | 90 | 337.401 | 4 | ↓ |
