| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: 5-methoxy-2-[(3S)-2-oxotetrahydrofuran-3-yl]oxy-benzaldehyde 5-methoxy-2-[(3S)-2-oxotetrahydr…
| 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) | 0.60 | 4.19 | -13.63 | 0 | 5 | 0 | 62 | 236.223 | 4 | ↓ |
