| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N-(2-hydroxyethyl)-2,4-dioxo-N-propyl-1H-pyrimidine-5-sulfonamide N-(2-hydroxyethyl)-2,4-dioxo-N-p…
| 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) | -0.73 | -4.29 | -41.49 | 2 | 8 | -1 | 126 | 276.294 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.19 | -2.38 | -18.6 | 3 | 8 | 0 | 123 | 277.302 | 6 | ↓ |
