| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | Yes |
Popular Name: 4-benzyl-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-methyl-1,2,4-triazole 4-benzyl-3-[2-(4-methoxyphenoxy)…
| 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) | 3.80 | 11.03 | -13.57 | 0 | 5 | 0 | 49 | 355.463 | 8 | ↓ |
