| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 16 | Yes |
Popular Name: 5-bromo-2-[[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]benzoic 5-bromo-2-[[(1R)-2-hydroxy-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) | 1.41 | 4.36 | -111.92 | 1 | 5 | -2 | 92 | 286.081 | 4 | ↓ |
