| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 28 | Yes |
Popular Name: 1-(benzenesulfonyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine 1-(benzenesulfonyl)-4-[3-(triflu…
| 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) | 2.92 | 5.17 | -15.65 | 0 | 6 | 0 | 75 | 434.461 | 5 | ↓ |
