| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 31 | Yes |
Popular Name: (2S)-1-(4-acetylphenyl)sulfonyl-N-[(1R)-1-(2,4-difluorophenyl)ethyl]piperidine-2-carboxamide (2S)-1-(4-acetylphenyl)sulfonyl-…
| 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) | 3.36 | 8.92 | -17.65 | 1 | 6 | 0 | 84 | 450.507 | 6 | ↓ |
