| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 19 | No |
Popular Name: 4-allyl-3-(2-chloroallylsulfanyl)-5-phenyl-1,2,4-triazole 4-allyl-3-(2-chloroallylsulfanyl…
| 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) | 4.12 | 10.47 | -10.14 | 0 | 3 | 0 | 31 | 291.807 | 6 | ↓ |
