| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 22 | Yes |
Popular Name: 2-(dimethylamino)-1-[4-(2-phenylsulfanylacetyl)piperazin-1-yl]ethanone 2-(dimethylamino)-1-[4-(2-phenyl…
| 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) | 0.96 | 8.3 | -47.46 | 1 | 5 | 1 | 45 | 322.454 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 5.9 | -13.99 | 0 | 5 | 0 | 44 | 321.446 | 5 | ↓ |
