| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 12 | Yes |
Popular Name: 2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one 2,3,4,5-tetrahydro-1,5-benzoxaze…
Find On: PubMed — Wikipedia — Google
CAS Number: 704-48-3
| 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) | 1.26 | 2.33 | -7.88 | 1 | 3 | 0 | 38 | 163.176 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 109 - 111 | Enamine Building Blocks |
| MP | 109...111 | Enamine Building Blocks |
| MP | 110 - 112 | Enamine Building Blocks |
| MP | 130 - 132 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
