| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 13 | Yes |
Popular Name: 7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride 7-fluoro-2,3,4,5-tetrahydro-1-be…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016689-92-1 , 1197529-20-6
7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
| 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) | -0.02 | 3.58 | -41.56 | 3 | 2 | 1 | 37 | 182.218 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 3.25 | -3.8 | 2 | 2 | 0 | 35 | 181.21 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
