| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: (2R)-2-ammonio-3-(2,6-difluoro-4-hydroxy-phenyl)propionate (2R)-2-ammonio-3-(2,6-difluoro-4…
| 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) | -1.53 | -2.3 | -38.46 | 4 | 4 | 0 | 87 | 217.171 | 3 | ↓ |
