| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 25 | Yes |
Popular Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-tetrazol-1-yl-acetamide N-[4-(4-ethoxyphenoxy)phenyl]-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) | 2.31 | 1.97 | -25.58 | 1 | 8 | 0 | 91 | 339.355 | 7 | ↓ |
