| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 18 | Yes |
Popular Name: 3-[5-fluoro-2,6-dioxo-3-[(2R)-tetrahydrofuran-2-yl]pyrimidin-1-yl]propanenitrile 3-[5-fluoro-2,6-dioxo-3-[(2R)-te…
| 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) | -0.63 | 4.21 | -12.23 | 0 | 6 | 0 | 77 | 253.233 | 3 | ↓ |
