| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-[(1R)-1-methyl-2-morpholino-2-oxo-ethoxy]benzofuran-3-one 6-[(1R)-1-methyl-2-morpholino-2-…
| 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) | 0.92 | 4.25 | -15.23 | 0 | 6 | 0 | 65 | 291.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
