| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 23 | Yes |
Popular Name: (5Z)-5-[(4-bromophenyl)methylene]-2-(4-pyridyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-5-[(4-bromophenyl)methylene…
| 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) | 3.30 | 8.54 | -13.84 | 0 | 5 | 0 | 60 | 385.246 | 2 | ↓ |
