| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 20 | Yes |
Popular Name: N-butyl-N,1,3,4-tetramethyl-2,6-dioxo-pyrimidine-5-sulfonamide N-butyl-N,1,3,4-tetramethyl-2,6-…
| 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) | 0.36 | 4.43 | -15.66 | 0 | 7 | 0 | 81 | 303.384 | 5 | ↓ |
