| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: 4-(2-oxo-1-piperidyl)-N-sec-butyl-benzenesulfonamide 4-(2-oxo-1-piperidyl)-N-sec-buty…
| 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) | 1.88 | -4.05 | -14.43 | 1 | 5 | 0 | 66 | 310.419 | 5 | ↓ |
