| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
Popular Name: (2R)-2-ammonio-3-(2-fluoro-3,4-dihydroxy-phenyl)propionate (2R)-2-ammonio-3-(2-fluoro-3,4-d…
| 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) | -1.88 | -4.67 | -47.95 | 5 | 5 | 0 | 108 | 215.18 | 3 | ↓ |
