| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | Yes |
Popular Name: (5Z)-2-(2-bromophenyl)-5-(3-chlorobenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-2-(2-bromophenyl)-5-(3-chlo…
| 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) | 5.20 | -0.33 | -15.16 | 0 | 4 | 0 | 47 | 418.703 | 2 | ↓ |
