| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 19 | Yes |
Popular Name: 1-(5-bromo-2-hydroxy-phenyl)-2-(p-tolylsulfanyl)ethanone 1-(5-bromo-2-hydroxy-phenyl)-2-(…
| 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) | 4.69 | 9.04 | -8.7 | 1 | 2 | 0 | 37 | 337.238 | 4 | ↓ |
