| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: 5-fluoro-1-[(1R)-2-oxocyclopentyl]pyrimidine-2,4-dione 5-fluoro-1-[(1R)-2-oxocyclopenty…
| 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) | -0.45 | 2.27 | -16.95 | 1 | 5 | 0 | 72 | 212.18 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.46 | -53.02 | 0 | 5 | -1 | 75 | 211.172 | 1 | ↓ |
