| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 27 | Yes |
Popular Name: 4-allyl-3-[2-(2-chlorophenoxy)ethylsulfanyl]-5-(2-methoxyphenyl)-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) | 5.46 | 1.85 | -16.7 | 0 | 5 | 0 | 49 | 401.919 | 9 | ↓ |
