| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N-(2-hydroxyethyl)-2,4-dioxo-N-propyl-1H-pyrimidine-6-carboxamide 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) | -0.30 | -1.49 | -38.4 | 2 | 7 | -1 | 109 | 240.239 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.75 | -1.08 | -12.39 | 3 | 7 | 0 | 106 | 241.247 | 5 | ↓ |
