| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 3-butyl-1-cyclopropyl-2,4-dioxo-pyrimidine-5-carbonitrile 3-butyl-1-cyclopropyl-2,4-dioxo-…
| 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) | 0.94 | 7.08 | -12.46 | 0 | 5 | 0 | 68 | 233.271 | 4 | ↓ |
