| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 11 | Yes |
Popular Name: 2-(3-fluorophenyl)azetidine hydrochloride 2-(3-fluorophenyl)azetidine hydr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1270461-03-4 , 1354950-56-3
| 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) | 1.95 | 4.47 | -39.73 | 2 | 1 | 1 | 17 | 152.192 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 2.72 | -3.15 | 1 | 1 | 0 | 12 | 151.184 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
