| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[4-[2-(4-methylthiazol-2-yl)sulfanylacetyl]piperazin-1-yl]acetamide N-(4-fluorophenyl)-2-[4-[2-(4-me…
| 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) | 2.39 | 5.58 | -21.01 | 1 | 6 | 0 | 66 | 408.524 | 6 | ↓ |
