| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 33 | Yes |
Popular Name: 4-benzyl-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)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) | 5.83 | 13.81 | -14.77 | 0 | 6 | 0 | 58 | 461.587 | 11 | ↓ |
