| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 18 | Yes |
Popular Name: 1-[(2S,3R,4S,5R)-5-ethyl-3,4-dihydroxy-tetrahydrofuran-2-yl]-5-fluoro-pyrimidine-2,4-dione 1-[(2S,3R,4S,5R)-5-ethyl-3,4-dih…
| 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) | -0.16 | -1.52 | -21.08 | 3 | 7 | 0 | 105 | 260.221 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | -5.74 | -49.88 | 2 | 7 | -1 | 108 | 259.213 | 2 | ↓ |
