| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 19 | Yes |
Popular Name: 4-allyl-3-allylsulfanyl-5-(4-fluorophenyl)-1,2,4-triazole 4-allyl-3-allylsulfanyl-5-(4-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) | 3.95 | 3.22 | -8.21 | 0 | 3 | 0 | 30 | 275.352 | 6 | ↓ |
