| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 24 | Yes |
Popular Name: 3-(3-bromophenyl)-6-[(E)-2-(m-tolyl)vinyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-(3-bromophenyl)-6-[(E)-2-(m-to…
| 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) | 5.60 | 12.48 | -11.48 | 0 | 4 | 0 | 43 | 397.301 | 3 | ↓ |
