| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: N-(3,4-diethoxyphenyl)-1-ethylsulfonyl-piperidine-4-carboxamide N-(3,4-diethoxyphenyl)-1-ethylsu…
| 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) | 2.07 | 5.11 | -19.59 | 1 | 7 | 0 | 85 | 384.498 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
