| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 22 | Yes |
Popular Name: N-[1-(2-ethylbutanoyl)-4-piperidyl]thiophene-2-sulfonamide N-[1-(2-ethylbutanoyl)-4-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) | 2.82 | 4.35 | -14.07 | 1 | 5 | 0 | 66 | 344.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
