| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 22 | Yes |
Popular Name: 3-(4-tert-butylphenyl)-5-(3-fluorophenyl)-1H-1,2,4-triazole 3-(4-tert-butylphenyl)-5-(3-fluo…
| 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) | 5.47 | 10.61 | -8.87 | 1 | 3 | 0 | 42 | 295.361 | 3 | ↓ |
