| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | No |
Popular Name: 2-[(3R)-2-oxotetrahydrofuran-3-yl]oxy-4-propoxy-benzaldehyde 2-[(3R)-2-oxotetrahydrofuran-3-y…
| 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) | 1.48 | 5.94 | -12.67 | 0 | 5 | 0 | 62 | 264.277 | 6 | ↓ |
