| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 22 | Yes |
Popular Name: N-[2-(4-fluorophenoxy)ethyl]-2-(2-isopropyltetrazol-5-yl)acetamide N-[2-(4-fluorophenoxy)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) | 1.29 | 3.98 | -17.67 | 1 | 7 | 0 | 82 | 307.329 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
