| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 25 | Yes |
Popular Name: N-benzyl-N-ethyl-2-[5-(4-fluorophenyl)tetrazol-2-yl]-acetamide N-benzyl-N-ethyl-2-[5-(4-fluorop…
| 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) | 2.72 | 2.79 | -15.59 | 0 | 6 | 0 | 63 | 339.374 | 6 | ↓ |
