| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 26 | Yes |
Popular Name: N-cyclohexyl-1-(2,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide N-cyclohexyl-1-(2,4-dimethylphen…
| 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) | 3.86 | 7.19 | -17.07 | 1 | 5 | 0 | 66 | 378.538 | 4 | ↓ |
