| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 16 | Yes |
Popular Name: 3-bromo-2-[(1R)-2-hydroxy-1-methyl-2-oxo-ethoxy]benzoic 3-bromo-2-[(1R)-2-hydroxy-1-meth…
| 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) | 2.31 | 7.55 | -130.9 | 0 | 5 | -2 | 89 | 287.065 | 4 | ↓ |
