| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 36 | Yes |
Popular Name: 2-[4-(2,2-diphenylacetyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide 2-[4-(2,2-diphenylacetyl)piperaz…
| 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) | 4.55 | 11.33 | -26.65 | 1 | 7 | 0 | 78 | 497.624 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 10.08 | -53.28 | 0 | 7 | -1 | 85 | 496.616 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 13.48 | -71.82 | 2 | 7 | 1 | 80 | 498.632 | 7 | ↓ |
