| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 24 | No |
Popular Name: 6-[2-(3-bromo-5-ethoxy-4-hydroxy-phenyl)vinyl]-5-nitro-pyrimidine-2,4-diol 6-[2-(3-bromo-5-ethoxy-4-hydroxy…
| 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) | 2.96 | 0.67 | -37.98 | 2 | 9 | -1 | 144 | 397.161 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 1.44 | -83.99 | 1 | 9 | -2 | 147 | 396.153 | 5 | ↓ |
