| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | No |
Popular Name: 1-benzhydryl-3-chloroazetidine 1-benzhydryl-3-chloroazetidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 959256-87-2 , [959256-87-2]
(R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid
| 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) | 3.97 | 8.7 | -2.89 | 0 | 1 | 0 | 3 | 257.764 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.73 | -36.94 | 1 | 1 | 1 | 4 | 258.772 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
