| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 27 | Yes |
Popular Name: [2-(butanoyloxymethyl)-5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-tetrahydrofuran-3-yl] [2-(butanoyloxymethyl)-5-(5-fluo…
| 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) | 1.53 | 0.57 | -13.98 | 1 | 9 | 0 | 116 | 386.376 | 10 | ↓ |
