| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 26 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-4-[(5-fluoro-2-methoxyphenyl)sulfonyl]piperazine 1-(2,3-dimethylphenyl)-4-[(5-flu…
| 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) | 3.79 | -2.63 | -10.34 | 0 | 5 | 0 | 49 | 378.469 | 4 | ↓ |
