| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: 6-(4-bromophenyl)-3-(2,3-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 6-(4-bromophenyl)-3-(2,3-dichlor…
| 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) | 5.93 | 12.19 | -15.96 | 0 | 4 | 0 | 43 | 440.153 | 2 | ↓ |
