| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: 1-[5-fluoro-2-(3-methylsulfonylpropoxy)phenyl]piperazine 1-[5-fluoro-2-(3-methylsulfonylp…
| 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) | 1.16 | 3.65 | -50.28 | 2 | 5 | 1 | 63 | 317.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.34 | -16.17 | 1 | 5 | 0 | 59 | 316.398 | 6 | ↓ |
