| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | No |
Popular Name: 3-ethoxy-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzaldehyde 3-ethoxy-2-[[(2R)-tetrahydrofura…
| 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) | 2.30 | 5.88 | -8.23 | 0 | 4 | 0 | 45 | 250.294 | 6 | ↓ |
