| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 23 | Yes |
Popular Name: 3-(4-methoxyphenyl)-5-(2-phenoxyethylsulfanyl)-4H-1,2,4-triazole 3-(4-methoxyphenyl)-5-(2-phenoxy…
| 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) | 4.16 | 8.4 | -9.07 | 1 | 5 | 0 | 60 | 327.409 | 7 | ↓ |
