| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 26 | Yes |
Popular Name: (5E)-5-(2-furylmethylene)-2-(4-isobutoxyphenyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-5-(2-furylmethylene)-2-(4-i…
| 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) | 4.22 | 11.18 | -17.91 | 0 | 6 | 0 | 70 | 367.43 | 5 | ↓ |
