| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 14 | No |
Popular Name: 3-(3-bromopropyl)-5-fluoro-1-methyl-pyrimidine-2,4-dione 3-(3-bromopropyl)-5-fluoro-1-met…
| 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) | 0.56 | 1.22 | -12.58 | 0 | 4 | 0 | 44 | 265.082 | 3 | ↓ |
