| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 18 | No |
Popular Name: 5-bromo-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-pyrimidine-2,4-dione 5-bromo-1-[3-chloro-4-hydroxy-5-…
| 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) | -0.75 | -3.1 | -11.68 | 3 | 7 | 0 | 105 | 341.545 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | -5.81 | -47.94 | 2 | 7 | -1 | 108 | 340.537 | 2 | ↓ |
