| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide N-cyclopropyl-N-ethyl-1,3-dimeth…
| 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) | -0.56 | 3.59 | -15.31 | 0 | 7 | 0 | 81 | 287.341 | 4 | ↓ |
