| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 24 | Yes |
Popular Name: 4-allyl-3-[(4-bromophenyl)methylsulfanyl]-5-(2-fluorophenyl)-1,2,4-triazole 4-allyl-3-[(4-bromophenyl)methyl…
| 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) | 5.66 | 2.16 | -13.05 | 0 | 3 | 0 | 30 | 404.308 | 6 | ↓ |
