| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 33 | Yes |
Popular Name: (5Z)-2-(4-amoxyphenyl)-5-(4-butoxybenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-2-(4-amoxyphenyl)-5-(4-buto…
| 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) | 7.28 | 14.11 | -14.71 | 0 | 6 | 0 | 66 | 463.603 | 11 | ↓ |
