| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: (5Z)-5-(4-allyloxybenzylidene)-2-(4-bromophenyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-5-(4-allyloxybenzylidene)-2…
| 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) | 5.30 | 11.16 | -13.52 | 0 | 5 | 0 | 57 | 440.322 | 5 | ↓ |
