| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 32 | Yes |
Popular Name: (5E)-2-(4-pentoxyphenyl)-5-[(4-propoxyphenyl)methylene]thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-2-(4-pentoxyphenyl)-5-[(4-p…
| 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) | 6.72 | 13.7 | -15.66 | 0 | 6 | 0 | 66 | 449.576 | 10 | ↓ |
