| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 23 | Yes |
Popular Name: 3-[(2-chlorophenoxy)methyl]-4-(1-ethylpropyl)-5-propylsulfanyl-1,2,4-triazole 3-[(2-chlorophenoxy)methyl]-4-(1…
| 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) | 5.39 | 12.29 | -11.72 | 0 | 4 | 0 | 40 | 353.919 | 9 | ↓ |
