| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 24 | Yes |
Popular Name: 4-ethoxy-N-ethyl-N-(1-piperidylcarbonylmethyl)benzenesulfonamide 4-ethoxy-N-ethyl-N-(1-piperidylc…
| 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) | 2.32 | -3.29 | -17.63 | 0 | 6 | 0 | 66 | 354.472 | 7 | ↓ |
