| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 21 | Yes |
Popular Name: (2R)-2-ethoxy-N-[1-(furan-3-carbonyl)-4-piperidyl]propanamide (2R)-2-ethoxy-N-[1-(furan-3-carb…
| 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) | 0.07 | 4.65 | -15.15 | 1 | 6 | 0 | 72 | 294.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
