| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: 4-allyl-3-[(2,6-dichlorobenzyl)thio]-5-[(4-ethylphenoxy)methyl]-1,2,4-triazole 4-allyl-3-[(2,6-dichlorobenzyl)t…
| 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) | 6.55 | 14.72 | -11.72 | 0 | 4 | 0 | 40 | 434.392 | 9 | ↓ |
