| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 22 | Yes |
Popular Name: 3-allylsulfanyl-5-(4-fluorophenyl)-4-phenyl-1,2,4-triazole 3-allylsulfanyl-5-(4-fluoropheny…
| 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) | 4.58 | 3.21 | -8.64 | 0 | 3 | 0 | 30 | 311.385 | 5 | ↓ |
