| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 27 | Yes |
Popular Name: 4-allyl-3-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(2-methoxyphenyl)-1,2,4-triazole 4-allyl-3-[2-(4-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) | 5.51 | 1.8 | -14.55 | 0 | 5 | 0 | 49 | 401.919 | 9 | ↓ |
