| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | No |
Popular Name: 2,3-Dihydro-4-benzofurancarboxaldehyde 2,3-Dihydro-4-benzofurancarboxal…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 209256-42-8 , 95333-13-4 , [209256-42-8]
| 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) | 1.73 | 4.05 | -7.28 | 0 | 2 | 0 | 26 | 148.161 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.