| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 31 | Yes |
Popular Name: 2-(1-naphthyl)-1-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]ethanone 2-(1-naphthyl)-1-[4-(2,3,4-trifl…
| 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) | 3.77 | 9.24 | -19.21 | 0 | 5 | 0 | 58 | 448.466 | 4 | ↓ |
