| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 26 | Yes |
Popular Name: 4-allyl-3-(4-bromophenyl)-5-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-1,2,4-triazole 4-allyl-3-(4-bromophenyl)-5-[(3-…
| 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) | 5.69 | 2.12 | -11.55 | 0 | 4 | 0 | 39 | 434.334 | 7 | ↓ |
