| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 26 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)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) | 2.59 | -4.76 | -47.99 | 2 | 6 | 1 | 70 | 402.968 | 8 | ↓ |
