| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-(2,4-difluorophenyl)sulfonylpiperidin-2-amine (2S)-1-(2,4-difluorophenyl)sulfo…
| 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) | 1.80 | 2.93 | -45.4 | 3 | 4 | 1 | 65 | 277.316 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.65 | -7.21 | 2 | 4 | 0 | 63 | 276.308 | 2 | ↓ |
