| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 13 | Yes |
Popular Name: 2-Fluoro-4-methyl-DL-phenylglycine 2-Fluoro-4-methyl-DL-phenylglycine
Find On: PubMed — Wikipedia — Google
CAS Number: 1039118-67-6
| 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) | -0.79 | 4.02 | -41.15 | 3 | 3 | 0 | 68 | 183.182 | 2 | ↓ |
