| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 30 | Yes |
Popular Name: (1S)-1-(5-fluoro-2-methoxy-phenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanol (1S)-1-(5-fluoro-2-methoxy-pheny…
| 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) | 3.41 | 5.12 | -12.03 | 1 | 6 | 0 | 70 | 436.549 | 8 | ↓ |
