| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 21 | Yes |
Popular Name: 3-(2-fluorophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-2H-1,2,4-triazole 3-(2-fluorophenyl)-5-[(2-fluorop…
| 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) | 4.25 | 9.71 | -13.64 | 1 | 3 | 0 | 42 | 303.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 9.53 | -52.01 | 0 | 3 | -1 | 40 | 302.329 | 4 | ↓ |
