| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 23 | Yes |
Popular Name: 1-(2-fluorophenyl)sulfonyl-N-tert-butyl-piperidine-4-carboxamide 1-(2-fluorophenyl)sulfonyl-N-ter…
| 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) | 2.43 | -3.82 | -14.73 | 1 | 5 | 0 | 66 | 342.436 | 4 | ↓ |
