| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 29 | Yes |
Popular Name: 3-(4-fluorophenyl)-6-(4-phenoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 3-(4-fluorophenyl)-6-(4-phenoxyp…
| 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) | 5.78 | 13.39 | -14.27 | 0 | 5 | 0 | 52 | 402.454 | 4 | ↓ |
