| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 22 | Yes |
Popular Name: N-butyl-N-methyl-4-(2-oxo-1-piperidyl)benzenesulfonamide N-butyl-N-methyl-4-(2-oxo-1-pipe…
| 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) | 2.35 | -2.74 | -14.19 | 0 | 5 | 0 | 58 | 324.446 | 6 | ↓ |
