| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-methyl-5-[2-(2-methylphenoxy)ethylthio]-1,2,4-triazole 3-(4-chlorophenyl)-4-methyl-5-[2…
| 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) | 5.25 | 1.38 | -11.63 | 0 | 4 | 0 | 39 | 359.882 | 6 | ↓ |
