| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | Yes |
Popular Name: (5Z)-2-(4-butoxyphenyl)-5-(4-propoxybenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-2-(4-butoxyphenyl)-5-(4-pro…
| 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) | 6.21 | 12.54 | -14.34 | 0 | 6 | 0 | 66 | 435.549 | 9 | ↓ |
