| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: 4-allyl-3-[(4-chlorophenoxy)methyl]-5-(ethylthio)-1,2,4-triazole 4-allyl-3-[(4-chlorophenoxy)meth…
| 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) | 3.83 | 1.65 | -9.84 | 0 | 4 | 0 | 39 | 309.822 | 7 | ↓ |
