| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: 4-allyl-3-ethyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 4-allyl-3-ethyl-5-(2-phenoxyethy…
| 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) | 3.36 | 10.15 | -11.55 | 0 | 4 | 0 | 40 | 289.404 | 8 | ↓ |
