| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 22 | Yes |
Popular Name: (2R)-1-(benzenesulfonyl)-N-isobutyl-piperidine-2-carboxamide (2R)-1-(benzenesulfonyl)-N-isobu…
| 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) | 2.37 | 5.93 | -12.7 | 1 | 5 | 0 | 66 | 324.446 | 5 | ↓ |
