| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 27 | Yes |
Popular Name: 4-ethyl-3-[(4-methoxyphenoxy)methyl]-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 4-ethyl-3-[(4-methoxyphenoxy)met…
| 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) | 4.25 | 1.18 | -14.08 | 0 | 6 | 0 | 58 | 385.489 | 10 | ↓ |
