| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 19 | Yes |
Popular Name: (2R)-1-(2,4,6-trifluorophenyl)sulfonylpiperidin-2-amine (2R)-1-(2,4,6-trifluorophenyl)su…
| 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) | 1.89 | 3.25 | -39.41 | 3 | 4 | 1 | 65 | 295.306 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.02 | -9.15 | 2 | 4 | 0 | 63 | 294.298 | 2 | ↓ |
