| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 26 | Yes |
Popular Name: 3-benzyl-4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole 3-benzyl-4-ethyl-5-[2-(4-methoxy…
| 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) | 4.56 | 11.75 | -13.59 | 0 | 5 | 0 | 49 | 369.49 | 9 | ↓ |
