| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | Yes |
Popular Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-1-(5-fluoro-2-methoxy-phenyl)-ethanone 2-[1-(2,4-dimethylphenyl)tetrazo…
| 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) | 3.84 | 4.53 | -11.83 | 0 | 6 | 0 | 69 | 372.425 | 6 | ↓ |
