| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-(4-fluorophenyl)-1H-1,2,4-triazole 3-(4-chlorophenyl)-5-(4-fluoroph…
| 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) | 4.47 | 8.8 | -6.61 | 1 | 3 | 0 | 42 | 273.698 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 8.67 | -37.6 | 0 | 3 | -1 | 40 | 272.69 | 2 | ↓ |
