| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 26 | Yes |
Popular Name: 6-(4-fluorophenyl)-3-(4-propoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 6-(4-fluorophenyl)-3-(4-propoxyp…
| 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) | 4.96 | 11.57 | -14.75 | 0 | 5 | 0 | 52 | 368.437 | 5 | ↓ |
