| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 25 | Yes |
Popular Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(2-hydroxyphenyl)methanone [4-(3-fluorophenyl)sulfonylpiper…
| 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) | 2.33 | 3.57 | -16.53 | 1 | 6 | 0 | 78 | 364.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 4.47 | -55.84 | 0 | 6 | -1 | 81 | 363.39 | 3 | ↓ |
