| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 27 | Yes |
Popular Name: [4-[(Z)-[2-(4-bromophenyl)-6-oxo-thiazolo[2,3-e][1,2,4]triazol-5-ylidene]methyl]phenyl] [4-[(Z)-[2-(4-bromophenyl)-6-oxo…
| 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) | 4.14 | 11.56 | -16.12 | 0 | 6 | 0 | 74 | 442.294 | 4 | ↓ |
