| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 24 | Yes |
Popular Name: 4-allyl-3-[(2-fluorophenyl)methylsulfanyl]-5-(p-tolyl)-1,2,4-triazole 4-allyl-3-[(2-fluorophenyl)methy…
| 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) | 5.30 | 3.08 | -11.75 | 0 | 3 | 0 | 30 | 339.439 | 6 | ↓ |
