| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 20 | Yes |
Popular Name: 2,6-difluoro-N-[2-(1-piperidyl)ethyl]benzenesulfonamide 2,6-difluoro-N-[2-(1-piperidyl)e…
| 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) | 2.17 | 4.93 | -44.23 | 2 | 4 | 1 | 51 | 305.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.58 | -41.06 | 1 | 4 | 0 | 53 | 304.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 2.71 | -11.41 | 1 | 4 | 0 | 49 | 304.362 | 5 | ↓ |
