| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 31 | Yes |
Popular Name: 3-benzylsulfanyl-4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazole 3-benzylsulfanyl-4-(2-methoxyeth…
| 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) | 5.46 | 1.51 | -11.34 | 0 | 5 | 0 | 49 | 431.561 | 10 | ↓ |
