| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 29 | Yes |
Popular Name: (5E)-2-p-phenetyl-5-(4-propoxybenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-2-p-phenetyl-5-(4-propoxybe…
| 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) | 5.15 | 0.27 | -15.65 | 0 | 6 | 0 | 65 | 407.495 | 7 | ↓ |
