| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | Yes |
Popular Name: 3-benzyl-5-[2-(4-chlorophenoxy)ethylsulfanyl]-4-isopropyl-1,2,4-triazole 3-benzyl-5-[2-(4-chlorophenoxy)e…
| 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) | 5.54 | 13.25 | -12.26 | 0 | 4 | 0 | 40 | 387.936 | 8 | ↓ |
