| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 27 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine 1-(2,3-dimethylphenyl)-4-[4-(tri…
| 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) | 4.54 | 8.36 | -8.11 | 0 | 4 | 0 | 41 | 398.45 | 4 | ↓ |
