| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | Yes |
Popular Name: 4-[4-(tert-butyl)phenyl]-3-(2-chlorophenyl)-5-[(4-methylbenzyl)thio]-4H-1,2,4-triazole 4-[4-(tert-butyl)phenyl]-3-(2-ch…
| 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) | 8.14 | 18.06 | -10.93 | 0 | 3 | 0 | 31 | 448.035 | 6 | ↓ |
