| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 15 | Yes |
Popular Name: 6-(2-hydroxyacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one 6-(2-hydroxyacetyl)-3,4-dihydro-…
Find On: PubMed — Wikipedia — Google
CAS Number: 927802-78-6
| 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) | -0.15 | 0.12 | -15.98 | 2 | 5 | 0 | 76 | 207.185 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
