| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: 1-(benzofuran-2-carbonyl)-N-(3-methoxypropyl)piperidine-4-carboxamide 1-(benzofuran-2-carbonyl)-N-(3-m…
| 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 | 5.99 | -14.33 | 1 | 6 | 0 | 72 | 344.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
