| ID LINK | NAME | STRUCTURE CAS | MW | ALogP | nHBAcc | nHBDon | nRotB | arR |
|---|---|---|---|---|---|---|---|---|
| Fung361 | hexachlorobutadiene |
![]() 87-68-3 |
257.813 | 3.634 | 0 | 0 | 1 | 0 |
| Fung109 | tecnazene |
![]() 117-18-0 |
258.876 | 3.092 | 0 | 0 | 1 | 1 |
| Fung193 | fluoroimide |
![]() 41205-21-4 |
258.96 | 1.414 | 3 | 0 | 1 | 1 |
| Fung238 | triazoxide |
![]() 72459-58-6 |
259.12 | -3.728 | 3 | 5 | 1 | 0 |
| Fung302 | pyroxychlor |
![]() 7159-34-4 |
259.92 | 2.664 | 2 | 1 | 2 | 1 |
| Fung275 | EBP |
![]() 13286-32-3 |
260.064 | 2.384 | 3 | 0 | 7 | 1 |
| Fung106 | pentachlorophenol |
![]() 87-86-5 |
263.847 | 2.684 | 0 | 1 | 0 | 1 |
| Fung108 | sodium pentachlorophenoxide |
![]() 131-52-2 |
263.847 | 2.684 | 0 | 1 | 0 | 1 |
| Fung101 | chlorothalonil |
![]() 1897-45-6 |
263.882 | 2.556 | 2 | 0 | 0 | 1 |
| Fung349 | bromothalonil |
![]() 35691-65-7 |
263.89 | 1.864 | 2 | 0 | 3 | 0 |
377 ,
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