| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 1-(3-chloro-2-fluoro-phenyl)sulfonyl-4-isopropyl-piperazine 1-(3-chloro-2-fluoro-phenyl)sulf…
| 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) | 2.56 | 3.74 | -8.88 | 0 | 4 | 0 | 41 | 320.817 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.91 | -40.9 | 1 | 4 | 1 | 42 | 321.825 | 3 | ↓ |
