| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 21 | No |
Popular Name: 5-[(2-ethoxy-4-formyl-phenoxy)methyl]furan-2-carboxylic 5-[(2-ethoxy-4-formyl-phenoxy)me…
| 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) | 2.41 | 1.88 | -60.49 | 0 | 6 | -1 | 88 | 289.263 | 7 | ↓ |
