| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 22 | Yes |
Popular Name: 1-butylsulfonyl-N-cyclohexyl-piperidine-3-carboxamide 1-butylsulfonyl-N-cyclohexyl-pip…
| 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) | 2.94 | -5.34 | -12.69 | 1 | 5 | 0 | 66 | 330.494 | 6 | ↓ |
