| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: N-(2-furylmethyl)-1-(2-methoxyethylsulfonyl)piperidine-4-carboxamide N-(2-furylmethyl)-1-(2-methoxyet…
| 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) | 0.24 | 1.41 | -17.11 | 1 | 7 | 0 | 89 | 330.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
