| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | Yes |
Popular Name: 5-Hydroxy-7-methoxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one 5-Hydroxy-7-methoxy-2,2-dimethyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1019-60-9 , [1019-60-9]
4H-1-benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2,2-dimethyl-
5-hydroxy-7-methoxy-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) | 2.36 | 3.3 | -7.9 | 1 | 4 | 0 | 56 | 222.24 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.29 | -52.21 | 0 | 4 | -1 | 59 | 221.232 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
