| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: 1-methyl-4-(2,4,6-trifluorophenyl)sulfonyl-piperazine 1-methyl-4-(2,4,6-trifluoropheny…
| 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) | 1.49 | 2.34 | -7.51 | 0 | 4 | 0 | 41 | 294.298 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 4.69 | -43.52 | 1 | 4 | 1 | 42 | 295.306 | 2 | ↓ |
