| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: 2,6-difluoro-N-[(1R,3R)-3-(trifluoromethyl)cyclohexyl]benzenesulfonamide 2,6-difluoro-N-[(1R,3R)-3-(trifl…
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| 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) | 3.70 | 5.45 | -12.94 | 1 | 3 | 0 | 46 | 343.317 | 4 | ↓ |
