| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 32 | Yes |
Popular Name: [2-[(5E)-5-[(3,4-diethoxyphenyl)methylene]-6-oxo-thiazolo[2,3-e][1,2,4]triazol-2-yl]phenyl] [2-[(5E)-5-[(3,4-diethoxyphenyl)…
| 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) | 3.69 | 12.58 | -22.57 | 0 | 8 | 0 | 92 | 451.504 | 8 | ↓ |
