| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 19 | Yes |
Popular Name: N-(2-cyanoethyl)-N,1,3-trimethyl-2,4-dioxo-pyrimidine-5-sulfonamide N-(2-cyanoethyl)-N,1,3-trimethyl…
| 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) | -1.84 | -1.12 | -19.86 | 0 | 8 | 0 | 105 | 286.313 | 4 | ↓ |
