| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 28 | Yes |
Popular Name: 1-(4-isopropylphenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine 1-(4-isopropylphenyl)sulfonyl-4-…
| 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) | 5.22 | 8.33 | -9.82 | 0 | 4 | 0 | 41 | 412.477 | 5 | ↓ |
