| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 22 | Yes |
Popular Name: 3-(2-chlorophenoxy)-7-hydroxy-2,8-dimethyl-4H-chromen-4-one 3-(2-chlorophenoxy)-7-hydroxy-2,…
Find On: PubMed — Wikipedia — Google
CAS Number: 1049606-62-3
| 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) | 4.69 | 7.52 | -16.12 | 1 | 4 | 0 | 60 | 316.74 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 8.32 | -42.65 | 0 | 4 | -1 | 63 | 315.732 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
