| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 21 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-9-carboxamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 1.61 | -0.92 | -18.44 | 1 | 6 | 0 | 73 | 305.359 | 3 | ↓ |
