| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 15 | Yes |
Popular Name: 6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one 6-methoxy-2,2-dimethyl-3,4-dihyd…
Find On: PubMed — Wikipedia — Google
CAS Number: 13229-59-9
2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one
2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one;6-Methoxy-2,2-dimethyl-4-chromanone
| 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) | 2.44 | 4.74 | -7.97 | 0 | 3 | 0 | 36 | 206.241 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
