| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 2-Fluoro-4-methyl-DL-phenylglycine 2-Fluoro-4-methyl-DL-phenylglycine
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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 | 4.03 | -40.06 | 3 | 3 | 0 | 68 | 183.182 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.