| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-ethyl-5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole 3-(4-chlorophenyl)-4-ethyl-5-[2-…
| 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) | 4.84 | 1.54 | -14.2 | 0 | 5 | 0 | 49 | 389.908 | 8 | ↓ |
