| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2013 | 12 | No |
Popular Name: 3-n-Propoxybenzaldehyde 3-n-Propoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 67698-61-7
| 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) | 1.78 | 4.44 | -7.96 | 0 | 2 | 0 | 26 | 162.188 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.