| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 30 | Yes |
Popular Name: N-cyclohexyl-N-methyl-1-[3-(trifluoromethoxy)phenyl]sulfonyl-piperidine-4-carboxamide N-cyclohexyl-N-methyl-1-[3-(trif…
| 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) | 4.22 | 7.45 | -15.04 | 0 | 6 | 0 | 67 | 448.507 | 6 | ↓ |
