| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 26 | Yes |
Popular Name: 4-allyl-3-[(3-chlorophenoxy)methyl]-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazole 4-allyl-3-[(3-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) | 5.71 | 13.51 | -9.45 | 0 | 4 | 0 | 40 | 406.338 | 8 | ↓ |
