| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 13 | Yes |
Popular Name: 2-(2-fluorophenyl)morpholine 2-(2-fluorophenyl)morpholine
Find On: PubMed — Wikipedia — Google
CAS Number: 1017480-65-7
| 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) | 1.29 | 3.95 | -39.06 | 2 | 2 | 1 | 26 | 182.218 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US5773437 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
