| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
Popular Name: 4-benzyl-3-[(4-methoxyphenoxy)methyl]-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 4-benzyl-3-[(4-methoxyphenoxy)me…
| 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) | 5.47 | 13.56 | -14.04 | 0 | 6 | 0 | 58 | 447.56 | 11 | ↓ |
