| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 24 | Yes |
Popular Name: 4-ethoxy-N-[3-(2-ethyl-1-piperidyl)propyl]benzenesulfonamide 4-ethoxy-N-[3-(2-ethyl-1-piperid…
| 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) | 3.51 | -3.57 | -42.61 | 2 | 5 | 1 | 59 | 355.524 | 9 | ↓ |
