| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 6-[(2R)-2-hydroxy-3-methoxy-propoxy]benzofuran-3-one 6-[(2R)-2-hydroxy-3-methoxy-prop…
| 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) | 0.77 | -1.25 | -10.86 | 2 | 6 | 0 | 81 | 253.254 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
