| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 20 | Yes |
Popular Name: 7-hydroxy-2-methyl-3-phenoxy-4H-chromen-4-one 7-hydroxy-2-methyl-3-phenoxy-4H-…
Find On: PubMed — Wikipedia — Google
CAS Number: 87891-62-1
| 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) | 3.22 | 6.22 | -12.11 | 1 | 4 | 0 | 60 | 268.268 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.25 | -43.28 | 0 | 4 | -1 | 63 | 267.26 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 235 - 237 | Enamine Building Blocks |
| MP | 235...237 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
