| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 20 | Yes |
Popular Name: 3-[(4-fluorophenyl)methylsulfanyl]-5-phenyl-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) | 4.18 | 9.52 | -12.28 | 1 | 3 | 0 | 42 | 285.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.36 | -44.1 | 0 | 3 | -1 | 40 | 284.339 | 4 | ↓ |
