| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 22 | Yes |
Popular Name: 2,6-difluoro-N-[(2S)-2-[(2S)-2-methyl-1-piperidyl]propyl]benzenesulfonamide 2,6-difluoro-N-[(2S)-2-[(2S)-2-m…
| 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) | 2.84 | 6.15 | -41.44 | 2 | 4 | 1 | 51 | 333.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 4.31 | -10.8 | 1 | 4 | 0 | 49 | 332.416 | 5 | ↓ |
