| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 24 | Yes |
Popular Name: 1-(5-fluoro-2-methoxy-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]-ethanone 1-(5-fluoro-2-methoxy-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) | 3.18 | 3.75 | -16.1 | 0 | 6 | 0 | 69 | 326.331 | 5 | ↓ |
