| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 18 | Yes |
Popular Name: N-(3,3-dimethylbutyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide N-(3,3-dimethylbutyl)-2-(2,4-dio…
| 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) | 0.15 | 2.56 | -21.24 | 2 | 6 | 0 | 84 | 253.302 | 5 | ↓ |
