| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 13 | Yes |
Popular Name: 7-fluoro-3,4-dihydro-1-benzoxepin-5(2H)-one 7-fluoro-3,4-dihydro-1-benzoxepi…
Find On: PubMed — Wikipedia — Google
CAS Number: 774-20-9
| 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) | 2.01 | 4.88 | -7.57 | 0 | 2 | 0 | 26 | 180.178 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
