| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)piperidine-4-carboxamide 1-(4-chlorophenyl)sulfonyl-N-(2-…
| 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) | 1.84 | -4.9 | -49.5 | 2 | 6 | 1 | 70 | 374.914 | 6 | ↓ |
