| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2004 | 30 | Yes |
Popular Name: (5Z)-2-(4-tert-butylphenyl)-5-(4-propoxybenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-2-(4-tert-butylphenyl)-5-(4…
| 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) | 6.43 | 1.63 | -14.35 | 0 | 5 | 0 | 56 | 419.55 | 6 | ↓ |
