| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 19 | Yes |
Popular Name: 4-allyl-3-allylsulfanyl-5-(2-fluorophenyl)-1,2,4-triazole 4-allyl-3-allylsulfanyl-5-(2-flu…
| 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) | 3.90 | 3.21 | -13.15 | 0 | 3 | 0 | 30 | 275.352 | 6 | ↓ |
