| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 31 | Yes |
Popular Name: 3-(4-tert-butylphenyl)-5-[(4-fluorobenzyl)thio]-4-(p-tolyl)-1,2,4-triazole 3-(4-tert-butylphenyl)-5-[(4-flu…
| 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) | 7.68 | 4.4 | -9.54 | 0 | 3 | 0 | 30 | 431.58 | 6 | ↓ |
