| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | Yes |
Popular Name: 3-[(4-fluorophenyl)methylsulfanyl]-5-(p-tolyl)-4H-1,2,4-triazole 3-[(4-fluorophenyl)methylsulfany…
| 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) | 4.63 | 1.3 | -8.89 | 1 | 3 | 0 | 41 | 299.374 | 4 | ↓ |
