| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 28 | Yes |
Popular Name: 4-allyl-3-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-5-(2-methoxyphenyl)-1,2,4-triazole 4-allyl-3-[2-(2,6-dichlorophenox…
| 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) | 6.09 | 1.85 | -15.73 | 0 | 5 | 0 | 49 | 436.364 | 9 | ↓ |
