| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: 6-hydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one 6-hydroxy-2,2-dimethyl-2,3-dihyd…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 31366-85-5 , [31366-85-5]
6-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
| 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) | 1.91 | 2.6 | -7.69 | 1 | 3 | 0 | 47 | 192.214 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
