| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 26 | Yes |
Popular Name: 6-(2-chlorophenyl)-3-(3-isopropoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 6-(2-chlorophenyl)-3-(3-isopropo…
| 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) | 5.26 | 11.71 | -18.09 | 0 | 5 | 0 | 52 | 384.892 | 4 | ↓ |
