| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | Yes |
Popular Name: (5Z)-5-(2-furfurylidene)-2-(4-hexoxyphenyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-5-(2-furfurylidene)-2-(4-he…
| 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) | 5.55 | 1.14 | -15.62 | 0 | 6 | 0 | 69 | 395.484 | 8 | ↓ |
