| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 27 | Yes |
Popular Name: N-(2,4-dichlorophenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide N-(2,4-dichlorophenyl)-N-[2-oxo-…
| 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) | 4.49 | 9.22 | -14.96 | 0 | 5 | 0 | 58 | 427.353 | 5 | ↓ |
