| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 24 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-4-[(3-fluorophenyl)sulfonyl]piperazine 1-(2,3-dimethylphenyl)-4-[(3-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) | 3.78 | -3.15 | -8.78 | 0 | 4 | 0 | 40 | 348.443 | 3 | ↓ |
