| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: (5E)-2-phenyl-5-(4-propoxybenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-2-phenyl-5-(4-propoxybenzyl…
| 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) | 4.72 | 0.23 | -16.28 | 0 | 5 | 0 | 56 | 363.442 | 5 | ↓ |
