| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 14 | Yes |
Popular Name: 7-acetyl-3,4-dihydro-2H-1,4-benzoxazin-3-one 7-acetyl-3,4-dihydro-2H-1,4-benz…
Find On: PubMed — Wikipedia — Google
CAS Number: 84330-84-7
| 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) | 0.86 | 2.21 | -12.25 | 1 | 4 | 0 | 55 | 191.186 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
