| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | Yes |
Popular Name: 4-(4-methoxyphenyl)-3-(2-methylallylthio)-5-phenyl-1,2,4-triazole 4-(4-methoxyphenyl)-3-(2-methyla…
| 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) | 5.02 | 2.79 | -9.89 | 0 | 4 | 0 | 39 | 337.448 | 6 | ↓ |
