| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 32 | Yes |
Popular Name: (5Z)-2-(4-hexoxyphenyl)-5-(4-isopropylbenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-2-(4-hexoxyphenyl)-5-(4-iso…
| 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) | 7.80 | 14.98 | -13.19 | 0 | 5 | 0 | 57 | 447.604 | 9 | ↓ |
