| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 21 | Yes |
Popular Name: 2-(4-chloro-2,3,5,6-tetrafluoro-phenyl)sulfanylbenzooxazole 2-(4-chloro-2,3,5,6-tetrafluoro-…
| 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) | 5.03 | 1.34 | -6.62 | 0 | 2 | 0 | 26 | 333.693 | 2 | ↓ |
