| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | Yes |
Popular Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-[(4-methylbenzyl)thio]-1,2,4-triazole 4-(4-chlorophenyl)-3-(4-methoxyp…
| 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) | 6.55 | 2.39 | -8.76 | 0 | 4 | 0 | 39 | 421.953 | 6 | ↓ |
