| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 26 | Yes |
Popular Name: [4-(4-fluorobenzothiophen-2-yl)carbonylpiperazin-1-yl]-phenyl-methanone [4-(4-fluorobenzothiophen-2-yl)c…
| 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) | 3.15 | -0.06 | -13.31 | 0 | 4 | 0 | 40 | 368.433 | 2 | ↓ |
