| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethoxy]benzofuran-3-one 6-[(1R)-1-methyl-2-oxo-2-(1-pipe…
| 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) | 1.99 | 6.69 | -14.43 | 0 | 5 | 0 | 56 | 289.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
