| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: (5Z)-5-[(4-iodophenyl)methylene]-2-(4-propoxyphenyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-5-[(4-iodophenyl)methylene]…
| 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) | 5.80 | 11.85 | -13.58 | 0 | 5 | 0 | 57 | 489.338 | 5 | ↓ |
