| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 12 | Yes |
Popular Name: 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanenitrile 3-(2,4-dioxo-3,4-dihydropyrimidi…
| 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) | -1.48 | 0.47 | -18.49 | 1 | 5 | 0 | 78 | 165.152 | 2 | ↓ |
