In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 11 | No |
Popular Name: 2-Hydroxy-6-methoxybenzaldehyde 2-Hydroxy-6-methoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 700-44-7 , [700-44-7]
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) | 1.68 | 2.18 | -8.39 | 1 | 3 | 0 | 47 | 152.149 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 68-74? | Alfa-Aesar |
Melting_Point | 68-74° | Alfa-Aesar |
Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.