| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 18 | Yes |
Popular Name: 3-[(4-chlorophenoxy)methyl]-5-isopropylsulfanyl-1H-1,2,4-triazole 3-[(4-chlorophenoxy)methyl]-5-is…
| 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) | 3.48 | -1.69 | -6.41 | 1 | 4 | 0 | 50 | 283.784 | 5 | ↓ |
