| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 28 | Yes |
Popular Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-[2-(4-ethoxyphenoxy)ethyl]-2-[…
| 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) | 3.65 | 7.71 | -13.27 | 2 | 7 | 0 | 89 | 398.488 | 10 | ↓ |
