| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 27 | Yes |
Popular Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(p-tolylsulfonyl)acetamide N-[3-chloro-2-(1-piperidyl)pheny…
| 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) | 3.65 | 8.95 | -16.79 | 1 | 5 | 0 | 66 | 406.935 | 5 | ↓ |
