| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: 3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-ol 3-[4-(2-fluorophenyl)sulfonylpip…
| 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) | 0.90 | 0.07 | -11.62 | 1 | 5 | 0 | 61 | 302.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 2.28 | -46.59 | 2 | 5 | 1 | 62 | 303.379 | 5 | ↓ |
