| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 28 | Yes |
Popular Name: 4-allyl-3-[2-(2-chlorophenoxy)ethylsulfanyl]-5-(2-ethoxyphenyl)-1,2,4-triazole 4-allyl-3-[2-(2-chlorophenoxy)et…
| 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 | 13.04 | -16.86 | 0 | 5 | 0 | 49 | 415.946 | 10 | ↓ |
